Science.gov

Sample records for a-533-838 carbazole violet

  1. 75 FR 25209 - Carbazole Violet Pigment 23 from India: Rescission of Administrative Review

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-05-07

    ... International Trade Administration A-533-838 Carbazole Violet Pigment 23 from India: Rescission of... duty order on carbazole violet pigment 23 (CVP 23) from India for the period of December 1, 2008...) (Initiation Notice). We initiated the review with respect to Meghmani Pigments (Meghmani) based on its...

  2. 21 CFR 73.3107 - Carbazole violet.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 1 2014-04-01 2014-04-01 false Carbazole violet. 73.3107 Section 73.3107 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Medical Devices § 73.3107 Carbazole violet. (a) Identity. The color additive is carbazole violet (Pigment Violet 23) (CAS Reg. No. 6358-30-1, Colour Index No. 51319). (b) Uses...

  3. 21 CFR 73.3107 - Carbazole violet.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 1 2013-04-01 2013-04-01 false Carbazole violet. 73.3107 Section 73.3107 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Medical Devices § 73.3107 Carbazole violet. (a) Identity. The color additive is carbazole violet (Pigment Violet 23) (CAS Reg. No. 6358-30-1, Colour Index No. 51319). (b) Uses...

  4. 21 CFR 73.3107 - Carbazole violet.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 1 2010-04-01 2010-04-01 false Carbazole violet. 73.3107 Section 73.3107 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Medical Devices § 73.3107 Carbazole violet. (a) Identity. The color additive is carbazole violet (Pigment Violet 23) (CAS Reg. No. 6358-30-1, Colour Index No. 51319). (b) Uses...

  5. 21 CFR 73.3107 - Carbazole violet.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 1 2011-04-01 2011-04-01 false Carbazole violet. 73.3107 Section 73.3107 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Medical Devices § 73.3107 Carbazole violet. (a) Identity. The color additive is carbazole violet (Pigment Violet 23) (CAS Reg. No. 6358-30-1, Colour Index No. 51319). (b) Uses...

  6. 21 CFR 73.3107 - Carbazole violet.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 1 2012-04-01 2012-04-01 false Carbazole violet. 73.3107 Section 73.3107 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Medical Devices § 73.3107 Carbazole violet. (a) Identity. The color additive is carbazole violet (Pigment Violet 23) (CAS Reg. No. 6358-30-1, Colour Index No. 51319). (b) Uses...

  7. 75 FR 33243 - Carbazole Violet Pigment 23 From India: Final Results of Countervailing Duty Administrative Review

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-06-11

    ... International Trade Administration Carbazole Violet Pigment 23 From India: Final Results of Countervailing Duty... results of administrative review of the countervailing duty order on carbazole violet pigment 23 from India for the period January 1, 2007, through December 31, 2007. See Carbazole Violet Pigment 23 from...

  8. 76 FR 24855 - Carbazole Violet Pigment 23 From India: Rescission of Administrative Review

    Federal Register 2010, 2011, 2012, 2013, 2014

    2011-05-03

    ... International Trade Administration Carbazole Violet Pigment 23 From India: Rescission of Administrative Review... carbazole violet pigment 23 (CVP 23) from India for the period of December 1, 2009, through November 30... Antidumping Duty Order: Carbazole Violet Pigment 23 From India, 69 FR 77988 (December 29, 2004). On January...

  9. 75 FR 27815 - Carbazole Violet Pigment 23 From China and India; Determinations

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-05-18

    ... (Review) Carbazole Violet Pigment 23 From China and India; Determinations On the basis of the record \\1... countervailing duty order on carbazole violet pigment 23 from India would be likely to lead to continuation or... that revocation of the antidumping duty orders on carbazole violet pigment 23 from China and...

  10. 75 FR 52930 - Carbazole Violet Pigment 23 From India: Preliminary Results of Antidumping Duty Changed...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-08-30

    ... International Trade Administration Carbazole Violet Pigment 23 From India: Preliminary Results of Antidumping... changed-circumstances review of the antidumping duty order on carbazole violet pigment 23 from India to determine whether Meghmani Pigments (Meghmani) is the successor-in-interest to Alpanil Industries (Alpanil...

  11. 75 FR 38076 - Carbazole Violet Pigment 23 from India: Final Results of Antidumping Duty Administrative Review

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-07-01

    ... International Trade Administration Carbazole Violet Pigment 23 from India: Final Results of Antidumping Duty... administrative review of the antidumping duty order on carbazole violet pigment 23 (CVP 23) from India. The... Pigment 23 from India: Preliminary Results of Antidumping Duty Administrative Review, 74 FR...

  12. 75 FR 34699 - Carbazole Violet Pigment 23 from India: Rescission of Countervailing Duty Administrative Review

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-06-18

    ... International Trade Administration Carbazole Violet Pigment 23 from India: Rescission of Countervailing Duty... opportunity to request an administrative review of the countervailing duty order on Carbazole Violet Pigment..., 2009, we received a request from Meghmani Pigments requesting an administrative review of...

  13. 75 FR 10759 - Carbazole Violet Pigment 23 from India: Initiation of Antidumping Duty Changed-Circumstances Review

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-03-09

    ... International Trade Administration Carbazole Violet Pigment 23 from India: Initiation of Antidumping Duty... antidumping duty order on carbazole violet pigment 23 from India with respect to Meghmani Pigments. EFFECTIVE... 29, 2004, we published in the Federal Register the antidumping duty order on carbazole violet pigment...

  14. 75 FR 12497 - Carbazole Violet Pigment 23 from India and the People's Republic of China: Final Results of the...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-03-16

    ... International Trade Administration Carbazole Violet Pigment 23 from India and the People's Republic of China... Department initiated sunset reviews of the antidumping duty orders on carbazole violet pigment 23 (CVP 23... antidumping duty orders: Antidumping Duty Order: Carbazole Violet Pigment 23 From the People's Republic of...

  15. 75 FR 36630 - Carbazole Violet Pigment 23 from the People's Republic of China: Final Results of Antidumping...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-06-28

    ... International Trade Administration A-570-892 Carbazole Violet Pigment 23 from the People's Republic of China... antidumping duty order on carbazole violet pigment 23 (CVP 23) from the People's Republic of China (PRC). See Carbazole Violet Pigment 23 From the People's Republic of China: Preliminary Results of Antidumping Duty...

  16. 75 FR 25840 - Carbazole Violet Pigment 23 from the People's Republic of China: Extension of Time Limit for the...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-05-10

    ... International Trade Administration Carbazole Violet Pigment 23 from the People's Republic of China: Extension of... preliminary results of the administrative review of the antidumping duty order on carbazole violet pigment 23.... See Carbazole Violet Pigment 23 From the People's Republic of China: Preliminary Results...

  17. 76 FR 55003 - Carbazole Violet Pigment 23 From the People's Republic of China: Preliminary Intent To Rescind...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2011-09-06

    ... International Trade Administration Carbazole Violet Pigment 23 From the People's Republic of China: Preliminary... conducting an administrative review of the antidumping duty order on carbazole violet pigment 23 (CVP 23... on CVP 23 from the PRC. See Antidumping Duty Order: Carbazole Violet Pigment 23 From the...

  18. 77 FR 1463 - Carbazole Violet Pigment 23 From the People's Republic of China: Final Rescission of Antidumping...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2012-01-10

    ... International Trade Administration Carbazole Violet Pigment 23 From the People's Republic of China: Final... carbazole violet pigment 23 (CVP-23) from the People's Republic of China (PRC).\\1\\ This administrative... Carbazole Violet Pigment 23 From the People's Republic of China: Preliminary Intent To Rescind...

  19. 75 FR 23239 - Carbazole Violet Pigment 23 From India: Extension of Time Limit for Final Results of Antidumping...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-05-03

    ... From the Federal Register Online via the Government Publishing Office DEPARTMENT OF COMMERCE International Trade Administration Carbazole Violet Pigment 23 From India: Extension of Time Limit for Final... administrative review of the antidumping duty order on CVP 23 from India. See Carbazole Violet Pigment 23...

  20. 75 FR 977 - Carbazole Violet Pigment 23 From India: Preliminary Results of Countervailing Duty Administrative...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-01-07

    ... International Trade Administration Carbazole Violet Pigment 23 From India: Preliminary Results of Countervailing... pigment 23 (CVP-23) from India for the period January 1, 2007, through December 31, 2007. We preliminarily... Pigment 23 from India, 69 FR 77995 (December 29, 2004) (CVP-23 Order). On December 1, 2008, the Department...

  1. 75 FR 14468 - Carbazole Violet Pigment 23 From China and India

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-03-25

    ... COMMISSION Carbazole Violet Pigment 23 From China and India AGENCY: United States International Trade Commission. ACTION: Scheduling of expedited five-year reviews concerning the countervailing duty order on... China and India. SUMMARY: The Commission hereby gives notice of the scheduling of expedited reviews...

  2. 75 FR 29719 - Carbazole Violet Pigment 23 From India: Continuation of Countervailing Duty Order

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-05-27

    ... likely lead to continuation of countervailable subsidies, and material injury to an industry in the... injury to an industry in the United States within a reasonable foreseeable time. See Carbazole Violet... pigment in any form (e.g., dry powder, paste, wet cake) and finished pigment in the form of presscake and...

  3. 75 FR 62765 - Carbazole Violet Pigment 23 From India: Final Results of Antidumping Duty Changed-Circumstances...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-10-13

    ... International Trade Administration Carbazole Violet Pigment 23 From India: Final Results of Antidumping Duty... 751(b) of the Tariff Act of 1930, as amended (the Act), that Meghmani Pigments is the successor-in...)(3), we preliminarily found that Meghmani Pigments is the successor-in-interest to Alpanil Industries...

  4. 75 FR 26716 - Carbazole Violet Pigment 23 from India: Extension of Time Limit for Final Results of...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-05-12

    ... [Federal Register Volume 75, Number 91 (Wednesday, May 12, 2010)] [Notices] [Page 26716] [FR Doc No: 2010-11320] DEPARTMENT OF COMMERCE International Trade Administration [C-533-839] Carbazole Violet Pigment 23 from India: Extension of Time Limit for Final Results of Countervailing Duty Administrative Review AGENCY: Import...

  5. 75 FR 13257 - Carbazole Violet Pigment 23 from India: Final Results of the Expedited Five-year (Sunset) Review...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-03-19

    ... International Trade Administration Carbazole Violet Pigment 23 from India: Final Results of the Expedited Five... Pigment 23 (CVP-23) ] from India pursuant to section 751(c) of the Tariff Act of 1930, as amended (the Act... merchandise includes the crude pigment in any form (e.g., dry powder, paste, wet cake) and finished pigment...

  6. 76 FR 5137 - Initiation of Antidumping and Countervailing Duty Administrative Reviews

    Federal Register 2010, 2011, 2012, 2013, 2014

    2011-01-28

    ....A. INDIA: Carbazole Violet Pigment 23 A-533-838 12/1/09-11/30/10 Meghmani Pigments \\3\\ Certain Hot... Tata Steel Limited THE PEOPLE'S REPUBLIC OF CHINA: Carbazole 12/1/09-11/30/10 Violet Pigment 23 \\4\\ A... qualify for a separate rate, all other exporters of Carbazole Violet Pigment 23 from the People's...

  7. 77 FR 71579 - Antidumping or Countervailing Duty Order, Finding, or Suspended Investigation; Opportunity To...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2012-12-03

    ... INDIA: Carbazole Violet Pigment 23 12/1/11-11/30/12 A-533-838 INDIA: Certain Hot-Rolled Carbon Steel...-583-815 THE PEOPLE'S REPUBLIC OF CHINA: Cabazole Violet Pigments 23 12/1/11-11/30/12 A-570-892 Cased...-813 INDIA: Carbazole Violet Pigment 23 1/1/11-12/31/11 C-533-839 INDIA: Certain Hot-Rolled...

  8. Method for metabolizing carbazole in petroleum

    DOEpatents

    Kayser, Kevin J.; Kilbane, II, John J.

    2005-09-13

    A method for selective cleavage of C--N bonds genes that encode for at least one enzyme suitable for conversion of carbazole to 2-aminobiphenyl-2,3-diol are combined with a gene encoding an amidase suitable for selectively cleaving a C--N bond in 2-aminobiphenyl-2,3-diol, forming an operon that encodes for cleavage of both C--N bonds of said carbazole. The operon is inserted into a host culture which, in turn, is contacted with the carbazole, resulting in selective cleavage of both C--N bonds of the carbazole. Also disclosed is a new microorganism that expresses a carbazole degradation trait constitutively and a method for degrading carbazole employing this microorganism.

  9. Quirks of dye nomenclature. 7. Gentian violet and other violets.

    PubMed

    Cooksey, C J

    2017-01-01

    The name, gentian, appeared about 1880. Immediately following its discovery in 1861, this violet dye was known as Violet de Paris or as methyl violet. Initially used as a textile dye, it was soon used to color virtually anything. The names and identity of the components, the varying modes of manufacture, analytical methods and the dye's significant contribution to biological staining are discussed here. Finally, I discuss the dye's declining medical use following the revelation of its toxic nature.

  10. 27 CFR 21.111 - Gentian violet.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ....111 Gentian violet. (a) Gentian violet (methyl violet, methylrosaniline chloride) occurs as a dark.... (d) Insoluble matter. Not to exceed 0.25 percent when tested by the following method: Transfer 1.0...

  11. 27 CFR 21.111 - Gentian violet.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ....111 Gentian violet. (a) Gentian violet (methyl violet, methylrosaniline chloride) occurs as a dark.... (d) Insoluble matter. Not to exceed 0.25 percent when tested by the following method: Transfer 1.0...

  12. 27 CFR 21.111 - Gentian violet.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ....111 Gentian violet. (a) Gentian violet (methyl violet, methylrosaniline chloride) occurs as a dark.... (d) Insoluble matter. Not to exceed 0.25 percent when tested by the following method: Transfer 1.0...

  13. 27 CFR 21.111 - Gentian violet.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ....111 Gentian violet. (a) Gentian violet (methyl violet, methylrosaniline chloride) occurs as a dark.... (d) Insoluble matter. Not to exceed 0.25 percent when tested by the following method: Transfer 1.0...

  14. 27 CFR 21.111 - Gentian violet.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ....111 Gentian violet. (a) Gentian violet (methyl violet, methylrosaniline chloride) occurs as a dark.... (d) Insoluble matter. Not to exceed 0.25 percent when tested by the following method: Transfer 1.0...

  15. Flight qualification test results for violet cells

    NASA Technical Reports Server (NTRS)

    Gaddy, E. M.

    1974-01-01

    The violet solar cell has been submitted to a flight qualification program. The tasks included in this program were: to define the violet cell's electrical output from -100 C to +100 C; to determine the violet cell's degradation under 2 MeV, 1 MeV and .3 MeV proton irradiation, under a high humidity environment and under ultraviolet light; to thermal cycle two similar modules of violet cells; to flight qualify a full size violet cell panel for the IMP-J flight; and to obtain a primary balloon-flown standard of the violet cell type. The results of these tests demonstrate that the violet cell is fully qualified for space flight use with no further development work. The tests show that the violet cell offers a power increase of at least twenty-one per cent over presently available commercial cells.

  16. Production and delivery of violet solar cells

    NASA Technical Reports Server (NTRS)

    1974-01-01

    The expansion of conventional violet cells from laboratory numbers to pilot line numbers is described. The basic properties of a violet cell are discussed. The close interaction of all the process steps is emphasized.

  17. 21 CFR 589.1000 - Gentian violet.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 6 2011-04-01 2011-04-01 false Gentian violet. 589.1000 Section 589.1000 Food and... Substances Prohibited From Use in Animal Food or Feed § 589.1000 Gentian violet. The Food and Drug Administration has determined that gentian violet has not been shown by adequate scientific data to be safe for...

  18. 21 CFR 589.1000 - Gentian violet.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 6 2013-04-01 2013-04-01 false Gentian violet. 589.1000 Section 589.1000 Food and... Substances Prohibited From Use in Animal Food or Feed § 589.1000 Gentian violet. The Food and Drug Administration has determined that gentian violet has not been shown by adequate scientific data to be safe for...

  19. 21 CFR 589.1000 - Gentian violet.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 6 2012-04-01 2012-04-01 false Gentian violet. 589.1000 Section 589.1000 Food and... Substances Prohibited From Use in Animal Food or Feed § 589.1000 Gentian violet. The Food and Drug Administration has determined that gentian violet has not been shown by adequate scientific data to be safe for...

  20. Carbazole hydroxylation by the filamentous fungi of the Cunninghamella species.

    PubMed

    Zawadzka, K; Bernat, P; Felczak, A; Lisowska, K

    2015-12-01

    Nitrogen heterocyclic compounds, especially carbazole, quinolone, and pyridine are common types of environmental pollutants. Carbazole has a toxic influence on living organisms, and the knowledge of its persistence and bioconversion in ecosystems is still not complete. There is an increasing interest in detoxification of hazardous xenobiotics by microorganisms. In this study, the ability of three filamentous fungi of the Cunninghamella species to eliminate carbazole was evaluated. The Cunninghamella elegans IM 1785/21Gp and Cunninghamella echinulata IM 2611 strains efficiently removed carbazole. The IM 1785/21Gp and IM 2611 strains converted 93 and 82 % of the initial concentration of the xenobiotic (200 mg L(-1)) after 120 h incubation. 2-Hydroxycarbazole was for the first time identified as a carbazole metabolite formed by the filamentous fungi of the Cunninghamella species. There was no increase in the toxicity of the postculture extracts toward Artemia franciscana. Moreover, we showed an influence of carbazole on the phospholipid composition of the cells of the tested filamentous fungi, which indicated its harmful effect on the fungal cell membrane. The most significant modification of phospholipid levels after the cultivation of filamentous fungi with the addition of carbazole was showed for IM 1785/21Gp strain.

  1. Antitumoral activity of trisubstituted dihydrobenzo(a)carbazoles. Part III.

    PubMed

    Segall, A; Pizzorno, M T

    2000-10-01

    Two recently synthesized, trisubstituted dihydrobenzo(a)carbazoles were investigated regarding their anti-HIV and antitumoral activity. The compounds showed some activity against melanoma, renal cancer and breast cancer cell lines.

  2. Microgap ultra-violet detector

    DOEpatents

    Wuest, Craig R.; Bionta, Richard M.

    1994-01-01

    A microgap ultra-violet detector of photons with wavelengths less than 400 run (4000 Angstroms) which comprises an anode and a cathode separated by a gas-filled gap and having an electric field placed across the gap. Either the anode or the cathode is semi-transparent to UV light. Upon a UV photon striking the cathode an electron is expelled and accelerated across the gap by the electric field causing interactions with other electrons to create an electron avalanche which contacts the anode. The electron avalanche is detected and converted to an output pulse.

  3. Microgap ultra-violet detector

    DOEpatents

    Wuest, C.R.; Bionta, R.M.

    1994-09-20

    A microgap ultra-violet detector of photons with wavelengths less than 400 run (4,000 Angstroms) which comprises an anode and a cathode separated by a gas-filled gap and having an electric field placed across the gap is disclosed. Either the anode or the cathode is semi-transparent to UV light. Upon a UV photon striking the cathode an electron is expelled and accelerated across the gap by the electric field causing interactions with other electrons to create an electron avalanche which contacts the anode. The electron avalanche is detected and converted to an output pulse. 2 figs.

  4. Electroluminescence of carbazole-substituted polyacetylenes

    NASA Astrophysics Data System (ADS)

    Sun, Run G.; Wang, Yunzhang; Zou, Xiaoming; Fahlam, Mats; Zheng, Qianbing; Kobayashi, Takayoshi; Masuda, Toshio; Epstein, Arthur J.

    1998-12-01

    We present photo- and electro-luminescence, and hole mobility measurements of carbazole (Cz) substituted polyacetylene (PA-Cz) and poly(diphenylacetylene) (PDPA-Cz). The photoluminescence (PL) of the interband transition in PA-Cz thin film is quenched. PDPA-Cz shows a green-yellow emission with a PL efficiency about 30 percent of the interband transition. The hole mobility of PDPA-Cz is determined to be approximately 10 7 cm2/Vs and the ionization energy is 5.3 eV. PDPA-Cz forms robust thin films and is thermally stable up to 470 degrees C. For a structure of ITO/PDPA-Cz/Alq(tris(8-quinolinolato) aluminum)/MgAg EL quantum efficiency over 1 percent is achieved.

  5. Results from the IMP-J violet solar cell experiment and violet cell balloon flights

    NASA Technical Reports Server (NTRS)

    Gaddy, E. M.

    1976-01-01

    The Interplanetary Monitoring Platform-J violet solar cell experiment was flown in an orbit with mild thermal cycling and low hard-particle radiation. The results of the experiment show that violet cells degrade at about the same rate as conventional cells in such an orbit. Balloon flight measurements show that violet solar cells produce approximately 20% more power than conventional cells.

  6. Results from the IMP-J violet solar cell experiment and violet cell balloon flights

    NASA Technical Reports Server (NTRS)

    Gaddy, E. M.

    1976-01-01

    The IMP-J violet solar cell experiment was flown in an orbit with mild thermal cycling and low hard particle radiation. The results of the experiment show that violet cells degrade at about the same rate as conventional cells in such an orbit. Balloon flight measurements show that violet solar cells produce approximately 20% more power than conventional cells.

  7. Cytogenetic toxicity of gentian violet and crystal violet on mammalian cells in vitro.

    PubMed

    Au, W; Pathak, S; Collie, C J; Hsu, T C

    1978-11-01

    The cytogenetic toxicity of gentian violet in Chinese hamster CHO cells in vitro has been studied by analyzing (1) squash preparations from direct fixation for recording mitotic anomalies and (2) air-dried preparations (with colcemid--hypotonic pretreatments) for recording metaphase chromosome aberrations. It was concluded that this compound is a mitotic poison as well as a clastogen in vitro. Its clastogenic property was confirmed in 5 other different mammalian cel types. 10 samples of different gentian violet and crystal violet were surveyed and all were shown to be clastogenic. Unless in vivo studies prove otherwise, gentian violet and crystal violet should be regarded as biohazardous substances.

  8. 21 CFR 73.2775 - Manganese violet.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... manganese violet is a violet pigment obtained by reacting phosphoric acid, ammonium dihydrogen... less than 81 percent. Volatile matter at 135 °C for 3 hours, not more than 1 percent. Water soluble... hours with 100 milliliters of freshly boiled distilled water), not more than 4.7 and not less than 2.5...

  9. 21 CFR 73.2775 - Manganese violet.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... ADDITIVES EXEMPT FROM CERTIFICATION Cosmetics § 73.2775 Manganese violet. (a) Identity. The color additive... less than 93 percent. (c) Uses and restrictions. Manganese violet is safe for use in coloring cosmetics generally, including cosmetics applied to the area of the eye, in amounts consistent with good manufacturing...

  10. Carbazole degradation in the soil microcosm by tropical bacterial strains

    PubMed Central

    Salam, Lateef B.; Ilori, Matthew O.; Amund, Olukayode O.

    2015-01-01

    In a previous study, three bacterial strains isolated from tropical hydrocarbon-contaminated soils and phylogenetically identified as Achromobacter sp. strain SL1, Pseudomonas sp. strain SL4 and Microbacterium esteraromaticum strain SL6 displayed angular dioxygenation and mineralization of carbazole in batch cultures. In this study, the ability of these isolates to survive and enhance carbazole degradation in soil were tested in field-moist microcosms. Strain SL4 had the highest survival rate (1.8 x 107 cfu/g) after 30 days of incubation in sterilized soil, while there was a decrease in population density in native (unsterilized) soil when compared with the initial population. Gas chromatographic analysis after 30 days of incubation showed that in sterilized soil amended with carbazole (100 mg/kg), 66.96, 82.15 and 68.54% were degraded by strains SL1, SL4 and SL6, respectively, with rates of degradation of 0.093, 0.114 and 0.095 mg kg−1 h−1. The combination of the three isolates as inoculum in sterilized soil degraded 87.13% carbazole at a rate of 0.121 mg kg−1 h−1. In native soil amended with carbazole (100 mg/kg), 91.64, 87.29 and 89.13% were degraded by strains SL1, SL4 and SL6 after 30 days of incubation, with rates of degradation of 0.127, 0.121 and 0.124 mg kg−1 h−1, respectively. This study successfully established the survivability (> 106 cfu/g detected after 30 days) and carbazole-degrading ability of these bacterial strains in soil, and highlights the potential of these isolates as seed for the bioremediation of carbazole-impacted environments. PMID:26691461

  11. Tuning the ambipolar charge transport properties of tricyanovinyl-substituted carbazole-based materials.

    PubMed

    Reig, Marta; Bagdziunas, Gintautas; Volyniuk, Dmytro; Grazulevicius, Juozas V; Velasco, Dolores

    2017-03-01

    A series of push-pull carbazole-based compounds has been experimentally and theoretically characterized in combination with the X-ray analysis of the corresponding single crystals. The introduction of the strong electron-withdrawing tricyanovinyl group in the carbazole core affords electron-transporting ability in addition to the characteristic hole-transporting properties exhibited by donor carbazole derivatives.

  12. Halogenated carbazoles induce cardiotoxicity in developing zebrafish (Danio rerio) embryos.

    PubMed

    Fang, Mingliang; Guo, Jiehong; Chen, Da; Li, An; Hinton, David E; Dong, Wu

    2016-10-01

    Halogenated carbazoles are increasingly identified as a novel class of environmental contaminants. However, no in vivo acute toxicity information on those compounds was available. In the present study, an in vivo zebrafish embryonic model (Danio rerio) was used to investigate the developmental toxicity of those halogenated carbazoles. The results suggested that acute toxicity was structure-dependent. Two of the 6 tested carbazoles, 2,7-dibromocarbazole (27-DBCZ) and 2,3,6,7-tetrachlorocarbazole, showed obvious developmental toxicity at nanomolar levels. The typical phenotypes were similar to dioxin-induced cardiotoxicity, including swollen yolk sac, pericardial sac edema, elongated and unlooped heart, and lower jaw shortening. During embryonic development 27-DBCZ also induced a unique pigmentation decrease. Gene expression and protein staining of cytochrome P4501A (CYP1A) showed that both halogenated carbazoles could induce CYP1A expression at the micromolar level and primarily in the heart area, which was similar to dioxin activity. Further, aryl hydrocarbon receptor-(AhR)2 gene knockdown with morpholino confirmed that the acute cardiotoxicity is AhR-dependent. In conclusion, the results demonstrate that halogenated carbazoles represent yet another class of persistent organic pollutants with dioxin-like activity in an in vivo animal model. Environ Toxicol Chem 2016;35:2523-2529. © 2016 SETAC.

  13. Carbazole-based polymers for organic photovoltaic devices.

    PubMed

    Li, Jiaoli; Grimsdale, Andrew C

    2010-07-01

    Polymers based upon 2,7-disubstituted carbazole have recently become of great interest as electron-donating materials in organic photovoltaic devices. In this tutorial review the synthesis of such polymers and their relative performances in such devices are surveyed. In particular structure-property relationships are investigated and the potential for the rational design of materials for high efficiency solar cells is discussed. In the case of the 2,7-carbazole homopolymer it has been found that electron acceptors other than fullerenes produce higher energy conversion efficiencies. To get around possible problems with the build-up of charge density at the 3- and 6-positions and to improve the solar light harvesting ability of the polymers by reducing the bandgap, ladder- and step-ladder type 2,7-carbazole polymers have been synthesised. The fully ladderised polymers gave very poor results in devices, but efficiencies of over 1% have been obtained from a step-ladder polymer with a diindenocarbazole monomer unit. Donor-acceptor copolymers containing 2,7-carbazole donors and various electron-accepting comonomer units have been prepared. An efficiency of 6% has been reported from a device using such a copolymer and by suitable choice of the acceptor comonomer, polymers can be designed with potential theoretical power conversion efficiencies of 10%. While such efficiencies remain to be obtained, the results to date certainly suggest that carbazole-based polymers and copolymers are among the most promising materials yet proposed for obtaining high efficiency organic solar cells.

  14. Spectral properties of carbazole-containing polymers with phosphore groups in the main chain

    NASA Astrophysics Data System (ADS)

    Bogdal, D.; Yashchuk, V.; Pielichowski, Jan; Kushnir, K.; Warzala, M.; Kudrya, Vladislav

    2002-12-01

    The absorption, fluorescence and phosphorescence of the carbazole-containg polymers with phosphore groups in the main chain of two types and without spacer were studied. It was shown that spectral properties of pf2-sep polymer are connected mainly with optical transitions in individual carbazole chromophores. The optical properties of pf2-conj polymer are rather different comparative to the pf2-sep. That is caused by perturbation carbazole groups electron system by phosphor-groups and influence carbazole groups each other. This perturbation takes place under special relative geometrical displacement of carbazole and phosphor groups.

  15. White organic light-emitting diodes based on electroplex from polyvinyl carbazole and carbazole oligomers blends

    NASA Astrophysics Data System (ADS)

    Chen, Fei-Peng; Xu, Bin; Zhao, Zu-Jin; Tian, Wen-Jing; Lü, Ping; Im, Chan

    2010-03-01

    White organic light-emitting diodes with a blue emitting material fluorene-centred ethylene-liked carbazole oligomer (Cz6F) doped into polyvinyl carbazole (PVK) as the single light-emitting layer are reported. The optical properties of Cz6F, PVK, and PVK:Cz6F blends are studied. Single and double layer devices are fabricated by using PVK: Cz6F blends, and the device with the configuration of indium tin oxide (ITO)/PVK:Cz6F/tris(8-hydroxyquinolinate)aluminium (Alq3)/LiF/A1 exhibits white light emission with Commission Internationale de l'Éclairage chromaticity coordinates of (0.30, 0.33) and a brightness of 402 cd/m2. The investigation reveals that the white light is composed of a blue-green emission originating from the excimer of Cz6F molecules and a red emission from an electroplex from the PVK:Cz6F blend films.

  16. Synthesis and Characterization of Carbazole-Linked Porphyrin Tweezers.

    PubMed

    Chang, Yi; Michelin, Clément; Bucher, Léo; Desbois, Nicolas; Gros, Claude P; Piant, Sébastien; Bolze, Frédéric; Fang, Yuanyuan; Jiang, Xiaoqin; Kadish, Karl M

    2015-08-17

    Herein the synthesis, spectroscopic characterization, two-photon absorption and electrochemical properties of 3,6-disubstituted carbazole tweezers is reported. A dimer resulting from a Glaser homocoupling was isolated during a Sonogashira coupling reaction between a diethynyl-carbazole spacer and a 5-bromo-triarylporphyrin and the properties of this original compound were compared with the 3,6-disubstituted carbazole bisporphyrin tweezers. The dyads reported herein present a two-photon absorption maximum at 920 nm with two-photon absorption cross-section in the 1200 GM range. Despite a strong linear absorption in the Soret region and moderate fluorescence quantum yield, they both lead to a high brightness reaching 30 000 M(-1)  cm(-1) .

  17. A green methods to synthesise 4,4'- 2 carbazole diphenyl (CBP)

    NASA Astrophysics Data System (ADS)

    Zhang, Chao; Li, Qun; Zhu, Shanfu

    2017-08-01

    4, 4 '- 2 carbazole group biphenyl (CBP) as a new kind of hole transport material (HTM), because of its high thermal stability. Nowadays synthesis of 4, 4 '- 2 carbazole group biphenyl (CBP) method has a lot of kinds, but most of the methods have shortcomings, such as the production process of many organic solvent of damaging to the environment, the human body. Therefore we group from reducing environmental pollution, reduce the reaction cost two aspects, to explore a kind of 4, 4 '- 2 carbazole group biphenyl (CBP) of green synthesis method. With 4, 4 '- bromine biphenyl, 2 carbazole as raw materials, provide alkaline environment for potassium carbonate, copper do catalyst for synthesis of 4, 4' - 2 carbazole group biphenyl (CBP). And to explore the kind and amount of catalyst on 4, 4 '- 2 carbazole group biphenyl (CBP) production. Analysis by synthesis of 4, 4 '- 2 carbazole group biphenyl (CBP).

  18. Dame Sheila Patricia Violet Sherlock.

    PubMed

    Pepys, Mark

    2003-01-01

    Dame Sheila Patricia Violet Beckett Sherlock was the world's leading female physician-scientist of the twentieth century. Her brilliant, wide-ranging, original contributions to the investigation, diagnosis, classification, epidemiology, pathogenesis and management of liver disease played a leading role in the establishment of hematology as a medical specialty. Her rigorous, highly focused, studies combined experimental and laboratory investigations with meticulous clinical observation, encompassed most aspects of liver function, disease and treatment, and led directly to enormous benefit for millions of patients. Her remarkable individual personality also had a profound influence not only on her medical and scientific specialty but also on several generations of physicians throughout the world. She was the first female professor of medicine and head of a department of medicine in the UK, and the pioneer of women in modern medicine. The importance of her contributions to knowledge and her massive influence on training in and the practice of medicine related to liver disease were recognized by a glittering array of honours and awards from professional societies and academic institutions throughout the world, including 19 honorary degrees, and, very belatedly, election to Fellowship of The Royal Society in the last year of her life.

  19. Ultra violet disinfection: A 3-year history

    SciTech Connect

    Tubesing, R.R.; Lindeke, D.R.

    1998-07-01

    The Stillwater Wastewater Treatment Facility is one of nine wastewater treatment facilities operated by the Metropolitan Council Environmental Services in the Minneapolis-St. Paul Metropolitan Area. The facility services the cities of Stillwater, Oak Park Heights, and Bayport. In 1993, an ultra violet disinfection facility began operation to provide the disinfection for the Facility. This presentation discusses the reasons for using ultra violet disinfection in lieu of chlorination/dechlorination facilities, the operating performance, and operating cost factors.

  20. Synthesis of Carbazoles and Carbazole-Containing Heterocycles via Rhodium-Catalyzed Tandem Carbonylative Benzannulations.

    PubMed

    Song, Wangze; Li, Xiaoxun; Yang, Ka; Zhao, Xian-liang; Glazier, Daniel A; Xi, Bao-min; Tang, Weiping

    2016-04-01

    Polycyclic aromatic compounds are important constituents of pharmaceuticals and other materials. We have developed a series of Rh-catalyzed tandem carbonylative benzannulations for the synthesis of tri-, tetra-, and pentacyclic heterocycles from different types of aryl propargylic alcohols. These tandem reactions provide efficient access to highly substituted carbazoles, furocarbazoles, pyrrolocarbazoles, thiophenocarbazoles, and indolocarbazoles. While tricyclic heterocycles could be derived from vinyl aryl propargylic alcohols, tetra- and pentacyclic heterocycles were synthesized from diaryl propargylic alcohols. The tandem carbonylative benzannulation is initiated by a π-acidic rhodium(I) catalyst-mediated nucleophilic addition to alkyne to generate a key metal-carbene intermediate, which is then trapped by carbon monoxide to form a ketene species for 6π electrocyclization. Overall, three bonds and two rings are formed in all of these tandem carbonylative benzannulation reactions.

  1. Synthesis and characterizations of carbazole-isoindigo-carbazole oligomers for photovoltaic application

    NASA Astrophysics Data System (ADS)

    Lee, Ji-Young; Lee, Song-Mi; Lee, Soo-Hyoung; Kim, Dong-Hee; Lee, Sang Hee; Lee, Youn-Sik

    2016-08-01

    6,6‧-Dibromo-N,N‧-(2-octyldodecanyl)isoindigo was coupled to either 4-(N-carbazolyl)phenyl boronic acid or 9-phenyl-9H-carbazole-3-boronic acid to give two different conjugated molecules of P-II-P and C-II-C, respectively. The optical band gap/HOMO levels of P-II-P and C-II-C were 1.90/-5.60 eV and 1.85/-5.39 eV, respectively. Based on the experimental and calculation data, C-II-C is more highly conjugated than P-II-P. The performances of C-II-C-based photovoltaic devices were better than those of P-II-P-based devices, with the best power conversion efficiency of 0.44%.

  2. Synthesis and investigation of carbazoles and fluorenes containing tetrathiafulvalene core

    NASA Astrophysics Data System (ADS)

    Abashev, George G.; Shklyaeva, Elena V.; Syutkin, Roman V.; Lebedev, Konstantin Yu.; Osorgina, Irina V.; Romanova, Valentina A.; Bushueva, Anastasya Yu.

    2008-12-01

    For the first time carbazole- and fluorene-based monomers containing tetrathiafulvalene moieties were prepared. All the synthesized monomers were electrochemically polymerized in CH 3CN (CH 2Cl 2) media using (C 2H 5)N 4ClO 4 (1:1) as the supporting electrolyte. The properties of the resulting polymers were characterized by cyclic voltammetry (CV).

  3. Novel Synthesis of Highly Phenyl-Substituted Spirobifluorene and Carbazole Derivatives Through Diels-Alder Reaction for Light-Emitting Diodes

    NASA Astrophysics Data System (ADS)

    Lee, Seung Eun; Cho, Hyun Nam; Jung, Sung Hyun; Park, Ho Cheol; Lee, Chang June; Park, Jong Wook

    We synthesized and characterized novel highly phenyl-substituted spirobifluorene and carbazole derivatives such as 3,6-bis[(2,3,4,5-tetraphenyl)phenyl]-9-ethylcarbazole (BTPEC); 3,6-bis(7,10-diphenyl-fluoranthene)-9-ethylcarbazole (BDFEC); 2,7-Bis[(2,3,4,5-tetraphenyl)phenyl]-9,9‧-spirobifluorene (BTPSF); and 3,6-bis(7,10-diphenyl-fluo-ran-thene)-9,9‧-spirobifluorene (BDFSF), through Diels-Alder reaction. BDFEC showed sky blue PL spectrum at 481 nm and BTPSF showed ultra-violet PL spectrum at 374 nm in chloroform solution. Also BTPEC and BDFSF exhibited PL spectrum at around the UV region, 390 and 467 nm.

  4. 75 FR 29718 - Carbazole Violet Pigment 23 From India and the People's Republic of China: Continuation of...

    Federal Register 2010, 2011, 2012, 2013, 2014

    2010-05-27

    ... to a continuation or recurrence of dumping and material injury to an industry in the United States... CVP-23 from India and the PRC would likely lead to continuation or recurrence of material injury to an... Cl 2 N 4 O 2 . The subject merchandise includes the crude pigment in any form (e.g., dry powder...

  5. Cresyl violet: a red fluorescent Nissl stain.

    PubMed

    Alvarez-Buylla, A; Ling, C Y; Kirn, J R

    1990-08-01

    Cresyl violet is widely used by neurobiologists to visualize Nissl substance in bright-field microscopy. Here we describe a method for using this dye as a red fluorescent Nissl stain. Unlike the bright-field staining technique, fluorescent cresyl is compatible with other fluorescent dyes and tracers, such as fluorescein, Fluoro-Gold and Fast Blue. The procedure requires only minor modifications of routine bright-field cresyl staining, the most significant being dilution of the stain. Thus, fluorescent red cresyl violet is simple to implement and may be of general use in fluorescence microscopy.

  6. Photophysical processes of some carbazole derivatives and benzimidazole derivatives

    NASA Astrophysics Data System (ADS)

    Zhang, Caihong; Feng, Liheng; Chen, Zhaobin

    2006-03-01

    The photophysical properties of N-(1-naphthyl)-carbazole (1-NACZ), N-(2-naphthyl)-carbazole (2-NACZ), N-(1-naphthyl)-benzimidazole (1-NABI) and N-(2-naphthyl)-benzimidazole (2-NABI) were studied. The emission wavelengths of 1-NACZ and 2-NACZ were very sensitive to the polarity of solvents. The magnitude of change in the dipole moment was calculated based on the Lippert-Mataga equation. 1-NACZ and 2-NACZ had higher change in the dipole moment than that of 1-NABI and 2-NABI . The optical properties, including fluorescence quantum yield and fluorescence decay times, were determined in different polarity solvents. These gave the evidence about the intramolecular charge transfer character in the excited singlet state of 1-NACZ and 2-NACZ.

  7. Quantitative analysis of bioactive carbazole alkaloids in Murraya koenigii.

    PubMed

    Joshi, Trapti; Mahar, Rohit; Singh, Sumit K; Srivastava, Piush; Shukla, Sanjeev K; Mishra, Dipak K; Bhatta, R S; Kanojiya, Sanjeev

    2015-02-01

    Carbazole alkaloids induce apoptosis in HL-60 cells through activation of the caspase-9/caspase-3 pathway and they are targeted as potential anticancer agents. Thus, the naturally occurring carbazole alkaloids become important as precursors for lead optimization in drug development. A method based on ultra performance liquid chromatography coupled with photodiode-array detection was developed using reverse phase isocratic elution with 85:15 acetonitrile and ammonium acetate buffer (5 mM). Seven samples of Murrya koenigii (L.) Spreng. from north-central India (Uttar Pradesh) were analyzed. All three targeted analytes, koenimbidine (mk1), koenimbine (mk2) and mahanimbine (mk3), were well separated within 4.0 min with linearity of the calibration curves (r2 > 0.999). The limits of detection and quantification of mk1, mk2 and mk3 were 0.7, 0.4, 0.04 μg/mL and 2.14, 1.21, 0.12 μg/mL, respectively. The natural abundance of mk1, mk2 and mk3 was 0.06-0.20, 0.04-0.69 and 0.13-0.42%, w/w, respectively, in the dried powdered leaves, whereas, the tissue specific distribution of carbazole alkaloids was observed in the order of predominance, mk1 leaf>root>fruit>stem, mk2 fruit>leaf >stem>root, and mk3 fruit>leaf>root>stem. The developed method was validated for limits of detection and quantification, repeatability, accuracy, precision and stability. This is the first report on the natural abundance of the major carbazole alkaloids in M. koenigii and the method developed can be used in HPLC/UPLC systems.

  8. Benzoylpyridine-carbazole based TADF materials and devices (Conference Presentation)

    NASA Astrophysics Data System (ADS)

    Cheng, Chien-Hong

    2016-09-01

    In this report, several benzoylpyridine-carbazole based fluorescence materials bearing carbazolyl or 4-(t-butyl)carbazolyl groups at the ortho, meta and para carbons of the benzoyl ring, were synthesized and studied for their TADF properties. Some of these molecules show very small ΔEST < 0.05 eV and transient PL characteristics indicate that they are thermally activated delayed fluorescence (TADF) materials. In general, they show low fluorescence efficiencies in solutions, but the efficiencies increase drastically in the thin films with some reaching more than 90%. For examples, o- and m-dicarbazolyl substituted DCBPy (2,5-di(9H-carbazol-9-yl)phenyl)(pyridin-4-yl)methanone) and DTCBPy ((3,5-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)phenyl)(pyridin-4-yl)methanone) in cyclohexane show fluorescence efficiencies of 14 and 36%, but in the thin films, the values increase to 88.0 and 91.4%, respectively. Based on the TDDFT calculation, the HOMOs of DCBPy and DTCBPy are mainly distributed over the two carbazolyl groups and slightly extended to the phenyl ring. The LUMOs are mostly localized on the BPy core and slightly extended to the phenyl ring. There is a small degree of spatial overlap between the HOMO and LUMO in these two molecules. The OLEDs using DCBPy and DTCBPy as dopants emit blue and green light with EQEs of 24.0 and 27.2%, respectively, and with low efficiency roll-off at practical brightness level. The crystal structure of DTCBPy reveals a substantial interaction between the ortho donor (carbazolyl) and acceptor (4-pyridylcarbonyl) unit. The interaction between donor and acceptor substituents likely plays a key role to achieve very small ΔEST with high photoluminescence. In addition to the above two compounds, we also prepared a series of different benzoylpyridine-carbazole derivatives, the results will also be reported.

  9. 21 CFR 73.2775 - Manganese violet.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES GENERAL LISTING OF COLOR ADDITIVES EXEMPT FROM CERTIFICATION Cosmetics § 73.2775 Manganese violet. (a) Identity. The color additive... substances, not more than 6 percent. pH of filtrate of 10 grams color additive (shaken occasionally for 2...

  10. 21 CFR 73.2775 - Manganese violet.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES GENERAL LISTING OF COLOR ADDITIVES EXEMPT FROM CERTIFICATION Cosmetics § 73.2775 Manganese violet. (a) Identity. The color additive... substances, not more than 6 percent. pH of filtrate of 10 grams color additive (shaken occasionally for 2...

  11. 21 CFR 73.2775 - Manganese violet.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... ADDITIVES EXEMPT FROM CERTIFICATION Cosmetics § 73.2775 Manganese violet. (a) Identity. The color additive... extent that such other impurities may be avoided by good manufacturing practice: Ash (at 600 °C), not... substances, not more than 6 percent. pH of filtrate of 10 grams color additive (shaken occasionally for 2...

  12. 21 CFR 589.1000 - Gentian violet.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... violation of the Federal Food, Drug, and Cosmetic Act (the act), in the absence of a regulation providing... 21 Food and Drugs 6 2010-04-01 2010-04-01 false Gentian violet. 589.1000 Section 589.1000 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) ANIMAL...

  13. Albumin holograms with gentian violet dye

    NASA Astrophysics Data System (ADS)

    Olivares-Pérez, A.; Dorantes-García, V.; Ortiz-Gutiérrez, Mauricio; Toxqui-López, Santa; Ordoñez-Padilla, Manuel J.; Mejias-Brizuela, Nildia Y.

    2017-03-01

    Transmission holograms made with egg's albumin, used as a matrix and violet of gentian as dye, and ammonium dichromate as sensitizers. Behavior is outlined of the diffraction efficiency of gratings based on the parameters of exposure energy, and thickness. All the gratings were recorded at line 442 nm of laser He-Cd.

  14. 21 CFR 589.1000 - Gentian violet.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 6 2014-04-01 2014-04-01 false Gentian violet. 589.1000 Section 589.1000 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) ANIMAL DRUGS... section 512 of the act, or an index listing under section 572 of the act, or an effective notice...

  15. Novel carbazole/fluorene hybrids: host materials for blue phosphorescent OLEDs.

    PubMed

    Shih, Ping-I; Chiang, Chih-Long; Dixit, Ajay Kumar; Chen, Ching-Kun; Yuan, Mao-Chuan; Lee, Rei-Yuen; Chen, Chin-Ti; Diau, Eric Wei-Guang; Shu, Ching-Fong

    2006-06-22

    [reaction: see text] A series of carbazole/fluorene (CBZm-Fn) hybrids were effectively synthesized through Friedel-Crafts-type substitution of the carbazole rings. These compounds were thermally and morphologically stable host materials for OLED applications. Efficient blue phosphorescent OLEDs were obtained when employing CBZ1-F2 as the host and FIrpic as the guest.

  16. Occurrence of carbazoles in dust and air samples from different locations in Germany.

    PubMed

    Fromme, Hermann; Mi, Wenying; Lahrz, Thomas; Kraft, Martin; Aschenbrenner, Bettina; Bruessow, Bianca; Ebinghaus, Ralf; Xie, Zhiyong; Fembacher, Ludwig

    2017-08-12

    9H-carbazole is generated from incomplete combustion of diverse fossil fuels and biomass, in tobacco smoke and from industrial processes, while halogenated carbazoles have natural and anthropogenic sources. We analyzed 9H-carbazole and 14 halogenated carbazoles in dust samples from 14 schools, 13 daycare centers, and 13 residences, as well as 5 indoor air samples from residences in Munich, Germany. Overall, we present first data of various carbazoles in different indoor environments without visible combustion sources. The median (95th percentile) values of the halogenated analytes mainly detected in the entire study group were 10.3ng/g (308ng/g) for 9H-carbazole, 13.3ng/g (735ng/g) for 3,6-dichloro-9H-carbazole, 6.2ng/g (159ng/g) for 1,3,6-tribromo-9H-carbazole, and 1.2ng/g (21.1ng/g) for 2,7-dibromo-9H-carbazole. For most of the target analytes, the highest concentrations were observed in dust samples from schools, and the lowest were found in residences. In the air samples, all analytes were found only at low levels, with median values of 7.7pg/m(3) for 9H-carbazole and 6.1pg/m(3) for 2,3,6,7-tetrachloro-9H-carbazole. For 9H-carbazole, "typical" and "high" non-dietary intake of children through dust ingestion using median and 95th percentile values were calculated to be 0.03ng/kg b.w. and 1.1ng/kg b.w. daily, respectively. Due to limited toxicological information and exposure data for other relevant pathways (e.g., dietary intake), the risk assessment is inconclusive. Nevertheless, there are indications that 9H-carbazole has carcinogenic properties and that halogenated carbazoles have dioxin-like toxicities. Therefore, further research is essential. Copyright © 2017 Elsevier B.V. All rights reserved.

  17. Synthesis of spirocyclic carbazole- and acridine-lactams.

    PubMed

    Würdemann, Martina; Christoffers, Jens

    2010-04-21

    Spirocyclic carbazole- and acridine-lactams were prepared by Fischer-indole or Friedländer-quinoline synthesis starting from spirocyclic ketones with a lactam ring. All annulation products were obtained as mixtures of separable regioisomers, which differ only in the position of one methyl group. The starting materials were prepared from 2-pyrrolidone and 2-piperidone by a sequence of protection (by N-allylation), alpha-acylation, iron-catalyzed Michael reaction followed by Robinson-annulation, palladium-catalyzed N-deprotection and catalytic hydrogenation. The overall yields of this six-step sequence are 13 and 17%, respectively, and the racemic ketones are obtained as single diastereoisomers.

  18. A complete gear system in N-benzoyl-carbazole derivatives.

    PubMed

    Tabata, Hidetsugu; Kayama, Susumu; Takahashi, Yuka; Tani, Norihiko; Wakamatsu, Shintaro; Tasaka, Tomohiko; Oshitari, Tetsuta; Natsugari, Hideaki; Takahashi, Hideyo

    2014-03-07

    2',6'-Disubstituted N-benzoylated carbazole derivatives were found to exhibit atropisomerism. The bulky substituents restricted rotation about the N-C7' and C7'-C1' bonds to separate four atropisomers, in which rotation about the C7'-C1' bond was in perfect concert with rotation about the N-C7' bond. Complete geared rotation without slippage at 37 °C for 7 days was observed for the first time. Conformational analysis clarified the preference for the gear system over other internal conversion pathways.

  19. Carbazole functionalized isocyanide brushes in heterojunction photovoltaic devices.

    PubMed

    Lim, Eunhee; Gao, Feng; Schwartz, Erik; Cornelissen, Jeroen J L M; Nolte, Roeland J M; Rowan, Alan E; Greenham, Neil C; Do, Lee-Mi

    2012-01-01

    In this work, carbazole-containing polyisocyanide (PIACz) brushes were used for photovoltaic devices. A photovoltaic device was fabricated on top of the brushes by spin-coating a suitable acceptor and evaporating an Al cathode. Devices with a poly(N-vinylcarbazole) (PVK) bulk polymer were also prepared for comparison. Interestingly, the brushes showed better photovoltaic characteristics as compared to the blended PVK system. This is attributed to the specific morphologies of the polyisocyanide brushes, which provide a large interfacial area between the donor and acceptor for efficient photogeneration. It was found that the device performance varied according to the molecular size of the incorporated acceptors.

  20. Indigenous and enhanced mineralization of pyrene, benzo(a)pyrene, and carbazole in soils

    SciTech Connect

    Grosser, R.J.; Warshawsky, D.; Vestal, J.R. )

    1991-12-01

    The authors studied the mineralization of pyrene, carbazole, and benzo(a)pyrene in soils obtained from three abandoned coal gasification plants in southern Illinois. The soils had different histories of past exposure to hydrocarbon contamination and different amounts of total organic carbon, microbial biomass, and microbial activity. Mineralization was measured by using serum bottle radiorespirometry. The levels of indigenous mineralization of {sup 14}C-labeled compounds ranged from 10 to 48% for pyrene, from undetectable to 46% for carbazole, and from undetectable to 25% for benzo(a)pyrene following long-term (<180-day) incubations. Pyrene and carbazole were degraded with short or no lag periods in all soils, but benzo(a)pyrene mineralization occurred after a 28-day lag period. Mineralization was not dependent on high levels of microbial biomass and activity in the soils. Bacterial cultures that were capable of degrading pyrene and carbazole were isolated by enrichment, grown in pure culture, and reintroduced into soils. Reintroduction of a pyrene-degrading bacterium enhanced mineralization to a level of 55% within 2 days, compared with a level of 1% for the indigenous population. The carbazole degrader enhanced mineralization to a level of 45% after 7 days in a soil that showed little indigenous carbazole mineralization. The pyrene and carbazole degraders which they isolated were identified as a Mycobacterium sp. and Xanthamonas sp., respectively.

  1. Modulation of π-spacer of carbazole-carbazole based organic dyes toward high efficient dye-sensitized solar cells

    NASA Astrophysics Data System (ADS)

    Chitpakdee, Chirawat; Jungsuttiwong, Siriporn; Sudyoadsuk, Taweesak; Promarak, Vinich; Kungwan, Nawee; Namuangruk, Supawadee

    2017-03-01

    The effects of type and position of π-linker in carbazole-carbazole based dyes on their performance in dye-sensitized solar cells (DSSCs) were investigated by DFT and TDDFT methods. The calculated electronic energy level, electron density composition, charge injection and charge recombination properties were compared with those of the high performance CCT3A dye synthesized recently. It is found that that mixing a benzothiadizole (B) unit with two thiophene (T) units in the π-spacer can greatly shift absorption wavelength to near infrared region and enhance the light harvesting efficiency (LHE) resulting in increasing of short-circuit current density (Jsc), whereas a thienothiophene unit does not affect those properties. However, a B should be not directly connected to the anchoring group of the dye because it brings electrolyte to the TiO2 surface which may increase charge recombination rate and consequently decrease open circuit voltage (Voc). This work shows how type and position of the π-linker affect the performance of DSSCs, and how to modulate those properties. We predicted that the designed dye derived from insertion of the B unit in between the two T units would have higher performance than CCT3A dye. The insight understanding from this study is useful for further design of higher performance dyes by molecular engineering.

  2. Modulation of π-spacer of carbazole-carbazole based organic dyes toward high efficient dye-sensitized solar cells.

    PubMed

    Chitpakdee, Chirawat; Jungsuttiwong, Siriporn; Sudyoadsuk, Taweesak; Promarak, Vinich; Kungwan, Nawee; Namuangruk, Supawadee

    2017-03-05

    The effects of type and position of π-linker in carbazole-carbazole based dyes on their performance in dye-sensitized solar cells (DSSCs) were investigated by DFT and TDDFT methods. The calculated electronic energy level, electron density composition, charge injection and charge recombination properties were compared with those of the high performance CCT3A dye synthesized recently. It is found that that mixing a benzothiadizole (B) unit with two thiophene (T) units in the π-spacer can greatly shift absorption wavelength to near infrared region and enhance the light harvesting efficiency (LHE) resulting in increasing of short-circuit current density (Jsc), whereas a thienothiophene unit does not affect those properties. However, a B should be not directly connected to the anchoring group of the dye because it brings electrolyte to the TiO2 surface which may increase charge recombination rate and consequently decrease open circuit voltage (Voc). This work shows how type and position of the π-linker affect the performance of DSSCs, and how to modulate those properties. We predicted that the designed dye derived from insertion of the B unit in between the two T units would have higher performance than CCT3A dye. The insight understanding from this study is useful for further design of higher performance dyes by molecular engineering. Copyright © 2016 Elsevier B.V. All rights reserved.

  3. Photophysical and electrical properties of polyphenylquinolines containing carbazole or indolo[3,2-b]carbazole fragments as new optoelectronic materials

    SciTech Connect

    Svetlichnyi, V. M.; Aleksandrova, E. L.; Myagkova, L. A.; Matyushina, N. V.; Nekrasova, T. N.; Smyslov, R. Yu.; Tameev, A. R.; Stepanenko, S. N.; Vannikov, A. V.; Kudryavtsev, V. V.

    2011-10-15

    Photophysical and electrical properties of new synthesized 2,6-polyphenylquinolines (PPQs) containing an oxygen or phenylamine bridging group between quinoline cycles and, as an arylene radical, alkylated derivatives of carbazole or indolo[3,2-b]carbazole are studied. It is shown that the photosensitivity for new PPQs is 10{sup 4}-10{sup 5} cm{sup 2}/J and the photogeneration quantum yield of free carriers is as high as 0.15. Photophysical parameters increase with the phenylamine bridging group in place of the oxygen one and when using indolocarbazole instead of carbazole. It is found that a film of polyphenylquinoline containing an oxygen bridging group and an alkylcarbazole fragment in the polymer repeat unit exhibits 'white' luminescence. Both electron and hole transport with a mobility of {approx}10{sup -6} cm{sup 2}/(V s) are detected in films of all studied polymers. The conductivity value and type can be controlled by varying the chemical structure of the (oxygen or phenylamine) bridging group between PPQ cycles and by choosing carbazole or indolo[3,2-b]carbazole derivatives as an arylene radical.

  4. Novel Carbazole (Cbz)-Based Carboxylated Functional Monomers: Design, Synthesis, and Characterization

    PubMed Central

    Mondal, Ejabul; Lellouche, Jean-Paul; Naddaka, Maria

    2015-01-01

    A series of novel functional carbazole (Cbz)-based carboxylated monomers were synthesized and characterized. A Clauson-Kaas procedure, a deprotection step, amide coupling, and hydrolysis were utilized as key chemical reactions towards the multistep synthesis of monomers in good to excellent isolated yields. The design strategy was further extended to complex carbazole-COOH monomers incorporated arylazo groups as photoreactive moieties. In addition, photoreactive hybrid carbazole (Cbz)-pyrrole (Pyr)-based carboxylated monomers, comprising a pyrrole core linking a carbazole and a photoreactive phenylazide or benzophenone moiety through an amide spacer in the molecular structure, were also synthesized. The latter can be utilized for surface modification of polymeric films in their monomeric form or as polymeric microparticles (MPs). PMID:26478845

  5. Synthesis of Carbazole Alkaloids by Ring-Closing Metathesis and Ring Rearrangement-Aromatization.

    PubMed

    Dhara, Kalyan; Mandal, Tirtha; Das, Joydeb; Dash, Jyotirmayee

    2015-12-21

    Aprocess for the assembly of carbazole alkaloids has been developed on the basis of ring-closing metathesis (RCM) and ringrearrangement-aromatization (RRA) as the key steps. This method is based on allyl Grignard addition to isatin derivatives to provide smooth access to 2,2-diallyl 3-oxindole derivatives through a 1,2-allyl shift. The diallyl derivatives were used as RCM precursors to afford a novel class of spirocyclopentene-3-oxindole derivatives, which underwent a novel RRA reaction to afford carbazole derivatives. The synthetic sequence to carbazoles was shortened by combining the RCM and RRA steps in an orthogonal tandem catalytic process. The utility of this methodology was further demonstrated by the straightforward synthesis of carbazole alkaloids, including amukonal derivative, girinimbilol, heptaphylline, and bis(2-hydroxy-3-methylcarbazole). © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  6. Carbazole is a naturally occurring inhibitor of angiogenesis and inflammation isolated from antipsoriatic coal tar

    SciTech Connect

    Jack L. Arbiser; Baskaran Govindarajan; Traci E. Battle; Rebecca Lynch; David A. Frank; Masuko Ushio-Fukai; Betsy N. Perry; David F. Stern; G. Tim Bowden; Anquan Liu; Eva Klein; Pawel J. Kolodziejski; N. Tony Eissa; Chowdhury F. Hossain; Dale G. Nagle

    2006-06-15

    Coal tar is one of the oldest and an effective treatment for psoriasis. Coal tar has been directly applied to the skin, or used in combination with UV light as part of the Goeckerman treatment. The use of coal tar has caused long-term remissions in psoriasis, but has fallen out of favor because the treatment requires hospitalization and coal tar is poorly acceptable aesthetically to patients. Thus, determining the active antipsoriatic component of coal tar is of considerable therapeutic interest. We fractionated coal tar into its components, and tested them using the SVR angiogenesis inhibitor assay. Treatment of SVR endothelial cells with coal tar fractions resulted in the isolation of a single fraction with antiangiogenic activity. The active antiangiogenic compound in coal tar is carbazole. In addition to antiangiogenic activity, carbazole inhibited the production of inflammatory IL-15 by human mononuclear cells. IL-15 is elevated in psoriasis and is thought to contribute to psoriatic inflammation. Carbazole treatment also reduced activity of inducible nitric oxide synthase (iNOS), which is proinflammatory and elevated in psoriasis. The effect of carbazole on upstream pathways in human psoriasis was determined, and carbazole was shown to inhibit signal transducer and activator of transcription (stat)3-mediated transcription, which has been shown to be relevant in human psoriasis. IL-15, iNOS, and stat3 activation require the activation of the small GTPase rac for optimal activity. Carbazole was found to inhibit rac activation as a mechanism for its inhibition of downstream inflammatory and angiogenic pathways. Given its antiangiogenic and anti-inflammatory activities, carbazole is likely a major component of the antipsoriatic activity of coal tar. Carbazole and derivatives may be useful in the therapy of human psoriasis.

  7. Azo-Carbazole Polymethacrylates as Single-Component Electro-Optic Materials

    DTIC Science & Technology

    2007-11-02

    previously. Sample Preparation The n-variable spacer poly( azo carbazole) (PAC-n) polymers used in this study were cast as films onto transparent...electric field poling and photoinduced birefringence. Once an electro-optic thin film sandwich of azo polymer is brought to Tg , application of an...and coefficients obtained from curve fitting. Figure 1. Azo -carbazole polymer cast as a thin film (top), an electro-optic sandwich (center), and an

  8. 9-(4-Bromo­but­yl)-9H-carbazole

    PubMed Central

    Moreno-Fuquen, Rodolfo; Grande, Carlos; Advincula, Rigoberto C.; Tenorio, Juan C.; Ellena, Javier

    2012-01-01

    In the title compound, C16H16BrN, the tricyclic carbazole system is essentially planar (r.m.s. deviation of all non-H atoms = 0.010 Å). The dihedral angle between the two outer carbazole rings is 1.1 (3)°. There are no directional inter­molecular contacts in the crystal packing. PMID:22719618

  9. Intramolecular Electronic Coupling in the Thiophene-Bridged Carbazole-Based Diporphyrin.

    PubMed

    Maeda, Chihiro; Takata, Mototsugu; Honsho, Asami; Ema, Tadashi

    2016-12-02

    The Glaser coupling reaction of ethynyl-substituted carbazole-based isophlorins provided butadiyne-bridged dimers, which were transformed into the thiophene-bridged dimers via the annulation reaction. Oxidation of these isophlorin dimers afforded carbazole-based diporphyrins. Notable electronic interactions in the diporphyrins have been confirmed by means of UV/vis-near-infrared (NIR) absorption spectroscopy, cyclic voltammetry (CV) measurements, and density functional theory (DFT) calculations.

  10. Quantitative determination of ultra-trace carbazoles in sediments in the coastal environment.

    PubMed

    Chen, Wen-Ling; Xie, Zhiyong; Wolschke, Hendrik; Gandrass, Juergen; Kötke, Danijela; Winkelmann, Magnus; Ebinghaus, Ralf

    2016-05-01

    Carbazole and some of its derivatives may possess dioxin-like toxicity and could be persistent in the environment, but information on their distribution and environmental fate is limited. This study developed and validated an ultra-trace targeted-analysis method for the determination of carbazole, 1,2-benzocarbazole, and 13 halogenated carbazoles in sediments from the river, coast, and North Sea. An 8-g sediment sample was extracted using accelerated solvent extraction combined with in-cell cleanup and analyzed using gas chromatography-tandem mass spectrometry. The method was sensitive and reliable with method detection limits ranging from 4.54 to 52.9 pg/g, and most of the quantification biases and relative standard deviations were <20 and <15%, respectively. Carbazole and 1,2-benzocarbazole were the predominant substances in the sediments (median 565 and 369 pg/g, respectively) followed by 3,6-dichlorocarbazole (median 196 pg/g). The detection frequencies of carbazole, benzo-, 3-chloro-, and 3,6-dichlorocarbazole were >75%, while those of 3,6-dibromo-, 1-bromo-3,6-dichloro-, and 1,8-dibromo-3,6-dichlorocarbazole were approximately 50%. Brominated carbazoles occurred more frequently in marine than river-influenced sediments, which could indicate halogenation after discharge into the river. This is the first study regarding these substances in coastal environments without apparent contamination history. The ubiquity and bioaccumulative potential of these substances needs to be considered. Copyright © 2016 Elsevier Ltd. All rights reserved.

  11. Design and synthesis of carbazole carboxamides as promising inhibitors of Bruton's tyrosine kinase (BTK) and Janus kinase 2 (JAK2).

    PubMed

    Liu, Qingjie; Batt, Douglas G; Lippy, Jonathan S; Surti, Neha; Tebben, Andrew J; Muckelbauer, Jodi K; Chen, Lin; An, Yongmi; Chang, Chiehying; Pokross, Matt; Yang, Zheng; Wang, Haiqing; Burke, James R; Carter, Percy H; Tino, Joseph A

    2015-10-01

    Four series of disubstituted carbazole-1-carboxamides were designed and synthesised as inhibitors of Bruton's tyrosine kinase (BTK). 4,7- and 4,6-disubstituted carbazole-1-carboxamides were potent and selective inhibitors of BTK, while 3,7- and 3,6-disubstituted carbazole-1-carboxamides were potent and selective inhibitors of Janus kinase 2 (JAK2). Copyright © 2015 Elsevier Ltd. All rights reserved.

  12. The metabolism and mode of action of gentian violet.

    PubMed

    Docampo, R; Moreno, S N

    1990-01-01

    Gentian violet has been used in medicine for almost 100 years: as an antiseptic for external use, as an antihelminthic agent by oral administration, and more recently, as a blood additive to prevent transmission of Chagas' disease. To date, no serious side effects have been reported when used externally. However, oral administration can cause gastrointestinal irritation, and intravenous injection can cause depression in the white blood cell count. Surprisingly, no acute toxic side effects were reported after administration of large amounts of gentian violet-treated blood. No studies have been done on long-term effects (chronic toxicity, carcinogenicity) of gentian violet-treated blood either in humans or in laboratory animals. Gentian violet is a mutagen, a mitotic poison, and a clastogen. The carcinogenic effects of gentian violet in rodents have been reported recently. In addition, a number of triphenylmethane-classed dyes, of which gentian violet is a member, have been recognized as animal and human carcinogens. A photodynamic action of gentian violet, apparently mediated by a free-radical mechanism, has been described in bacteria and in T. cruzi. However, the main target of gentian violet toxicity in the dark is the mitochondrion. Gentian violet is actively demethylated by liver microsomes from different animals and is reduced to leucogentian violet by intestinal microflora. Although the first process may represent a detoxication reaction, the second pathway may have toxicological significance because the completely demethylated derivative leucopararosaniline has been demonstrated to be carcinogenic in rats. A free-radical derivative of gentian violet is also formed by the action of rat liver microsomes, but whether this radical is involved in the cytotoxic effects of gentian violet in mammalian cells remains to be elucidated. Other pathways of gentian violet metabolism have recently been investigated that involve its oxidative N-demethylation by peroxidases

  13. On the violet flux of N type carbon stars

    NASA Astrophysics Data System (ADS)

    Faulkner, Danny R.; Honeycutt, R. Kent; Johnson, Hollis R.

    1988-01-01

    New six-color violet photometry of 26 carbon stars is presented. These observations reveal the shape of the spectrum between 3400 and 4500 A and provide a measurement of the violet flux deficiency. The strength of the 11.5-micron SiC emission feature was also measured using ground-based infrared spectrophotometry and the IRAS low-resolution spectral catalog. The lack of correlation between the 11.5-micron emission and the violet flux deficiency leads to the conclusion that SiC is not the predominant violet opacity source in N type carbon stars. The violet photometry presented here does not quantitatively agree with previous spectrophotometry that supported C3 as the opacity source. The observations alone do not rule out the C3 opacity, but when they are combined with IUE data, the C3 opacity appears less plausible.

  14. [Environmental Behaviors and Ecotoxicology of the Emerging Contaminants Polyhalogenated Carbazoles].

    PubMed

    Lin, Kun-de; Chen, Yan-qiu; Yuan, Dong-xing

    2016-04-15

    Polyhalogenated carbazoles (PHCs), with a complex chemical structure similar to polychlorinated dibenzofurans, are a class of emerging environmental organic contaminants. There are 135 congeners for PHCs with a pure halogenation. Most of PHCs are not man-made products. Although PHCs in the environment were firstly discovered in the 1980s, these emerging halogenated compounds were not seriously considered until recent years. Recently, more than 20 PHCs have been detected in sediment and soil samples. In addition, studies have shown that PHCs exhibited dioxin-like toxicity and were persistent and bioaccumulative. Therefore, it is very important to understand the distribution, origins and ecotoxicology of PHCs for a better assessment of their environmental risks. To date, research on the environmental behaviors of PHCs is relatively limited and warrants further investigations. In this review, the environmental distribution, source, analytical methods and toxicity of PHCs were summarized and future research needs were outlined.

  15. The Swift Ultra-Violet/Optical Telescope

    NASA Astrophysics Data System (ADS)

    Roming, P. W. A.; Hunsberger, S. D.; Nousek, J. A.; Mason, K. O.; Breeveld, A. A.

    2003-05-01

    The Ultra-Violet/Optical Telescope (UVOT) aboard the Swift Gamma-ray Burst Observatory provides the Swift mission with the capability of detecting the early UV/optical photons of GRB afterglows. The UVOT is a Ritchey-Chrétien telescope with MCP intensified CCD detectors that can operate in either a photon-timing mode or an imaging mode while providing sub-arcsecond resolution. A filter wheel houses sensitive broadband UV and visual filters for determining photometric redshifts. The filter wheel also accommodates UV and visual grisms for performing low-resolution spectroscopy. We present an overview of the instrument as well as a summary of the calibration results. We also discuss some of the science to be accomplished with the UVOT. This work is sponsored at Penn State by NASA's Office of Space Science through contract NAS5-00136, and at MSSL by funding from PPARC.

  16. Oegylated and cross-linking carbazole dendrons and dendrimers: Synthesis, characterization, assembly and thin film fabrication

    NASA Astrophysics Data System (ADS)

    Felipe, Mary Jane Legaspi

    2011-12-01

    Dendrimers and dendrons (fractional dendrimers) are macromolecular structures that have well-defined molecular weights and precise number of functional groups. Tailoring these structures has provided designer molecules that can be used for various applications including drug delivery, sensors, and anti-biofouling surfaces. Overall, this dissertation provides novel protocols for the understanding of molecular design, synthesis, and structure-property relationship of OEGylated and conjugated carbazole dendrons and dendrimers. In this design, the use of oligo(ethylene glycol) (OEG) allows for the fabrication of biocompatible materials and imparts hydrophilicity on the structure while the carbazole functionality allows the cross-linking of these designer molecules. Such fine-tuning of macromolecular structures leading to the fabrication of anti-biofouling thin films, nanostructuring at the air-water interface, and assembly into supramolecular superstructures are considered in this dissertation. Chapter 2 details the synthesis, characterization, and electrochemical cross-linking of OEGylated linear dendrons and "Janus-type" dendrimers. Cross-linking the carbazole moieties enables the deposition of these films on Au, indium tin oxide-coated glass, and doped silicon through cyclic voltammetry and provides films with secondary level of organization imparted by the inter- and intra-molecular interaction among the carbazole units. Chapter 3 describes the fabrication of nonspecific protein adsorption resistant surfaces through electrochemical grafting of three different dendrons on SAM carbazole-coated gold substrates. The predictable shape of each dendron and the ability to cross-link the carbazole units have enabled parametrization of OEG conformation and density on these interfaces. Chapter 4 demonstrates the fundamental architectural requirements for obtaining stable films with OEGylated linear dendron molecules providing a new architectural design of nanostructuring

  17. Brief history of the Martian 'violet haze' problem.

    NASA Technical Reports Server (NTRS)

    Thompson, D. T.

    1972-01-01

    A brief but thorough survey of the literature on the Martian 'violet haze' problem is presented. It is evident that both the normal lack of contrast of the surface features in violet light and their occasional appearance are phenomena intrinsic to Mars. Models involving simple uniform layers of scattering or absorbing materials are inadequate to account for the observations. We suggest that the role of haze has historically been misinterpreted. The blank disk of Mars in violet light occurs when the atmosphere is relatively free of haze. The formation of optically thin white hazes over the bright areas increases the contrast and produces 'blue clearing.'

  18. Facile synthesis of indolo[3,2-a]carbazoles via Pd-catalyzed twofold oxidative cyclization

    PubMed Central

    Yang, Chao; Lin, Kai; Huang, Lan; Pan, Wei-dong

    2016-01-01

    A rapid and efficient route has been developed for the synthesis of 9-methoxycarbonylindolo[3,2-a]carbazole derivatives. The key steps in this approach involved an aromatic amination and an oxidative biaryl coupling. Via the present route, indolo[3,2-a]carbazole derivatives are available in 3–4 steps based on commercially available starting materials. PMID:28144317

  19. SERS and DFT study of crystal violet

    NASA Astrophysics Data System (ADS)

    Meng, Wei; Hu, Fang; Zhang, Ling-Yan; Jiang, Xiao-Hong; Lu, Lu-De; Wang, Xin

    2013-03-01

    Six silver colloids were prepared by the reduction of silver nitrate with different amounts of sodium citrate. The obtained silver colloids were characterised by UV-vis spectroscopy, transmission electron microscopy and zeta potential measurements. The surface-enhanced Raman scattering (SERS) activities of these silver colloids were investigated using crystal violet (CV) as a SERS probe. Based on density functional theory (DFT) calculations at the level of B3LYP, the Raman spectra and the optimised geometry of CV were analysed. The results show that the sodium citrate content strongly influences the sizes, zeta potentials and SERS activities of the silver colloids. As the sodium citrate content increases in the preparation of silver colloids, the mean diameters of the silver nanoparticles decrease. The most intense SERS of CV on the silver colloids is obtained when 3 mL of 1% sodium citrate is used. CV has D3 point group symmetry, and the Raman vibrational modes belong to A1 or E irreducible representations. The non-totally symmetric vibrational modes E are selectively enhanced in the SERS of CV through a Herzberg-Teller vibronic coupling mechanism, indicating a considerable charge transfer between CV and the silver nanoparticles.

  20. The Swift Ultra-Violet/Optical Telescope

    NASA Astrophysics Data System (ADS)

    Roming, Peter; Hunsberger, Sally; Nousek, John; Ivanushkina, Mariya; Mason, Keith; Breeveld, Alice; Gehrels, Neil

    2004-05-01

    The Ultra-Violet/Optical Telescope (UVOT) is one of three telescopes on board the Swift Gamma-Ray Burst Mission. It supplies the Swift mission with the ability to detect the early UV and optical photons of GRB afterglows. The UVOT is of a modified Ritchey-Chrétien design with MCP intensified CCD detectors that provide sub-arcsecond resolution while operating in both a photon-timing and an imaging mode. A filter wheel accommodates broadband UV and visual filters for determining photometric redshifts in the range of 1.5 < z < 4.4. The filter wheel also houses UV and visual grisms for low-resolution spectroscopy. The UVOT will help answer questions about GRBs such as: how many times has reionization occurred in the Universe; what is the nature of dark bursts; what is the initial Lorentz factor of the fireball; and are there subclasses or new classes of GRBs? This work is sponsored at Penn State by NASA's Office of Space Science through contract NAS5-00136, and at MSSL by funding from PPARC.

  1. Venus in Violet and Near Infrared Light

    NASA Technical Reports Server (NTRS)

    1990-01-01

    These images of the Venus clouds were taken by Galileo's Solid State Imaging System February 13,1990, at a range of about 1 million miles. The smallest detail visible is about 20 miles. The two right images show Venus in violet light, the top one at a time six hours later than the bottom one. They show the state of the clouds near the top of Venus's cloud deck. A right to left motion of the cloud features is evident and is consistent with westward winds of about 230 mph. The two left images show Venus in near infrared light, at the same times as the two right images. Sunlight penetrates through the clouds more deeply at the near infrared wavelengths, allowing a view near the bottom of the cloud deck. The westward motion of the clouds is slower (about 150 mph) at the lower altitude. The clouds are composed of sulfuric acid droplets and occupy a range of altitudes from 30 to 45 miles. The images have been spatially filtered to bring out small scale details and de-emphasize global shading. The filtering has introduced artifacts (wiggly lines running north/south) that are faintly visible in the infrared image. The Galileo Project is managed for NASA's Office of Space Science and Applications by the Jet Propulsion Laboratory; its mission is to study Jupiter and its satellites and magnetosphere after multiple gravity assist flybys at Venus and Earth.

  2. Further study of the genetic toxicity of gentian violet.

    PubMed

    Au, W; Butler, M A; Bloom, S E; Matney, T S

    1979-02-01

    The genetic toxicity of gentian violet was studied with the Ames and the Rosenkranz bacterial assays as well as the cytogenetic assays (Chinese hamster ovary cells in vitro in the presence of rat-liver S-9 fractions, the chicken-embryo and mouse-bone-marrow cells in vivo). Gentian violet was found to be toxic but not mutagenic in the Ames assay. However, it was active in the Rosenkranz assay causing reparable DNA damage. The presence of S-9 in the in vitro cytogenetic assay and in the bacterial assays showed that the activity of gentian violet could be reduced or eliminated. In the in vivo assays, gentian violet was not clastogenic and failed to induce sister-chromatid exchanges. However, gentian violet proved to be highly toxic to growing chick embryos at high dosage and depressed mitotic activities in mouse bone marrow after prolonged treatment. Our study suggested that gentian violet can be inactivated by the liver detoxification system. However, it is potentially hazardous to cells that are exposed to the dye directly (e.g. skin epithelium and cell lining of the gastrointestinal tract).

  3. Targeted therapy of oral hairy leukoplakia with gentian violet.

    PubMed

    Bhandarkar, Sulochana S; MacKelfresh, Jamie; Fried, Levi; Arbiser, Jack L

    2008-04-01

    Oral hairy leukoplakia (OHL) is a common oral manifestation of HIV infection. Clinically, these lesions appear as white plaques on the edges of the tongue. Pathophysiologically, these lesions occur because of infection of oral epithelium with Epstein-Barr virus (EBV). No universally effective therapy exists for OHL. We have previously shown that EBV infection and EBV viral products induce the generation of reactive oxygen. We have also demonstrated that the Food and Drug Administration-approved over-the-counter medication gentian violet is a potent inhibitor of reactive oxygen species. We thus chose to treat a patient with biopsy-proven OHL with topical gentian violet. Gentian violet solution was applied topically to the tongue of a patient with OHL. Complete clinical resolution was noted after three treatments. Treatment with topical gentian violet resulted in resolution of the lesions. Further studies with larger numbers of patients are required. The application of gentian violet can be used as a method to OHL treatment. Gentian violet is an inexpensive and safe therapy and, given that it inhibits reactive oxygen, this old therapy is now a targeted novel therapy.

  4. Metallophyte status of violets of the section Melanium.

    PubMed

    Hermann, Bothe; Katarina, Vogel-Mikuš; Paula, Pongrac; Matevž, Likar; Neva, Stepic; Primož, Pelicon; Primož, Vavpetič; Luka, Jeromel; Marjana, Regvar

    2013-11-01

    Violets from metal-enriched soils have controversially been described as both heavy-metal accumulators and excluders in the literature. The present study solves the issue for violets of the section Melanium (zinc violets, Viola lutea ssp. calaminaria and V. lutea ssp. westfalica; hartsease or wild pansy, Viola tricolor; and mountain pansy, V. lutea). The aims were to determine the concentrations of heavy metals in the soil and in the roots and shoots of field-collected plants, to evaluate the potential impact of colonisation by arbuscular mycorrhizal fungi on heavy-metal concentrations in the plant tissues, and to quantitatively define the localisation of the elements in root cross-sections. When these violets grow in low-metal soils, higher concentrations of the heavy metals were found in the roots and shoots than in the soil, whereas the opposite was seen in samples from high-metal soils. Under all field conditions examined, the roots of all of these species were colonised by arbuscular mycorrhizal fungi. However, V. tricolor was marginally colonised when the concentrations of Zn and P were higher in the soil. Determination of the spatial distribution of the elements in root cross-sections of these violets indicates tissue-specific deposition of elements within the vascular tissue, the cortex, and the rhizodermis. These data indicate that violets of the section Melanium are heavy-metal excluders.

  5. Analytical and preparative chromatographic procedures for obtaining pure cresyl violet and cresyl red from commercial cresyl violet.

    PubMed

    Urrutia, M N; Ortiz, C S

    2015-04-01

    Cresyl violet and cresyl red, components of commercial cresyl violet acetate, were separated and purified using preparative column liquid chromatography. The stationary phase was silica gel and gradient elution was carried out using chloroform:methanol. The purified dyes were obtained in high yield; 51% of the original lot was recovered as cresyl violet and 40% as cresyl red. Separated materials were characterized by nuclear magnetic resonance and mass spectroscopy; UV-visible and Fourier-transform infrared spectra also were obtained for samples of pure cresyl violet and cresyl red. The colored constituents of the commercial dye lot were identified using thin layer chromatography and reverse phase high performance liquid chromatography. Both methodologies were suitable for routine testing; reverse phase high performance liquid chromatography is an appropriate tool for quality control and high resolution identification of these compounds.

  6. Synthesis of novel carbazole based styryl: rational approach for photophysical properties and TD-DFT.

    PubMed

    Sekar, Nagaiyan; Umape, Prashant G; Kothavale, Shantaram; Deshmukh, Mininath

    2014-09-01

    The synthesis and solvatochromic behavior of four novel carbazole based fluorescent styryl dyes were explained. In chlorinated solvents such as DCM and chloroform, these dyes show bathochromic shift in their absorption as well as emission. The styryl dyes 6b and 6c show solid state yellow fluorescence. DFT and TD-DFT computations were performed to study structural, molecular, electronic and photophysical properties of these dyes. The computed absorption and emission wavelength values are found to be in good agreement with the experimental results. The photophysical properties of these 1-styryl carbazole dyes are also compared with the recently reported 3-styrl carbazole dyes. The unique behavior of dye 6d is well explained by its optimized geometry found in the excited state. Ratio of ground to excited state dipole moment of the synthesized novel styryl compounds were calculated by Bakhshiev and Bilot-Kawski correlations.

  7. Synthesis and biological evaluation of pyridinium-functionalized carbazole derivatives as promising antibacterial agents.

    PubMed

    Wang, Pei-Yi; Fang, He-Shu; Shao, Wu-Bin; Zhou, Jian; Chen, Zhuo; Song, Bao-An; Yang, Song

    2017-09-15

    Various pyridinium-functionalized carbazole derivatives were constructed by coupling the key fragments of carbazole skeleton and pyridinium nucleus in a single molecular architecture. Antibacterial bioassays revealed that some of the title compounds displayed impressive bioactivities against plant pathogens such as Xanthomonas oryzae pv. oryzae, Ralstonia solanacearum, and Xanthomonas axonopodis pv. citri with minimal EC50 values of up to 0.4, 0.3, and 0.3mg/L, respectively. These bioactivities were achieved by systematically tuning and optimizing bridging linker, alkyl length of the tailor, and substituents on the carbazole scaffold. Compared with the bioactivity of the lead compound (AP-10), antibacterial efficacy dramatically increased by approximately 13-, 104- and 21-fold. This finding suggested that these compounds can serve as new lead compounds in research on antibacterial chemotherapy. Copyright © 2017 Elsevier Ltd. All rights reserved.

  8. Thermally stable carbazole-diimides as hole transport materials for organic light-emitting devices.

    PubMed

    Kim, Chi-Wan; Choi, Myeon-Chen; Hwang, Jae-Chul; Ha, Chang-Sik

    2012-05-01

    We synthesized new carbazole-diimide hole-transporting materials with different dianhydride groups by thermal imidization. The imide moieties were introduced to improve thermal stability of a carbazole hole transport molecule. Result showed that the carbazole-diimdes exhibit good thermal stability with glass transition temperature of 142-182 degrees C and degradation temperature of approximately 450 degrees C as well as good optical transparency in the visible region. The organic light-emitting device (OLED) using alicyclic diimide (CBCZ) shows maximum luminance approximately 8,600 cd/m2 at 12 V and current efficiency of 2.1 cd/A. With optimization of fabricating conditions, the thermally stable CBCZ is expected to be used as a promising hole-transporting material with higher efficiency and durability.

  9. Carbazole angular dioxygenation and mineralization by bacteria isolated from hydrocarbon-contaminated tropical African soil.

    PubMed

    Salam, L B; Ilori, M O; Amund, O O; Numata, M; Horisaki, T; Nojiri, H

    2014-01-01

    Four bacterial strains isolated from hydrocarbon-contaminated soils in Lagos, Nigeria, displayed extensive degradation abilities on carbazole, an N-heterocyclic aromatic hydrocarbon. Physicochemical analyses of the sampling sites (ACPP, MWO, NESU) indicate gross pollution of the soils with a high hydrocarbon content (157,067.9 mg/kg) and presence of heavy metals. Phylogenetic analysis of the four strains indicated that they were identified as Achromobacter sp. strain SL1, Pseudomonas sp. strain SL4, Microbacterium esteraromaticum strain SL6, and Stenotrophomonas maltophilia strain BA. The rates of degradation of carbazole by the four isolates during 30 days of incubation were 0.057, 0.062, 0.036, and 0.050 mg L(-1) h(-1) for strains SL1, SL4, SL6, and BA. Gas chromatographic (GC) analyses of residual carbazole after 30 days of incubation revealed that 81.3, 85, 64.4, and 76 % of 50 mg l(-1) carbazole were degraded by strains SL1, SL4, SL6, and BA, respectively. GC-mass spectrometry and high-performance liquid chromatographic analyses of the extracts from the growing and resting cells of strains SL1, SL4, and SL6 cultured on carbazole showed detection of anthranilic acid and catechol while these metabolites were not detected in strain BA under the same conditions. This study has established for the first time carbazole angular dioxygenation and mineralization by isolates from African environment.

  10. Violet Laser Diode Enables Lighting Communication.

    PubMed

    Chi, Yu-Chieh; Huang, Yu-Fang; Wu, Tsai-Chen; Tsai, Cheng-Ting; Chen, Li-Yin; Kuo, Hao-Chung; Lin, Gong-Ru

    2017-09-05

    Violet laser diode (VLD) based white-light source with high color rendering index (CRI) for lighting communication is implemented by covering with Y3Al5O12:Ce(3+) (YAG:Ce) or Lu3Al5O12:Ce(3+)/CaAlSiN3:Eu(2+) (LuAG:Ce/CASN:Eu) phosphorous diffuser plates. After passing the beam of VLD biased at 70 mA (~2I th ) through the YAG:Ce phosphorous diffuser, a daylight with a correlated color temperature (CCT) of 5068 K and a CRI of 65 is acquired to provide a forward error correction (FEC) certified data rate of 4.4 Gbit/s. By using the VLD biased at 122 mA (~3.5I th ) to excite the LuAG:Ce/CASN:Eu phosphorous diffuser with 0.85-mm thickness, a warm white-light source with a CCT of 2700 K and a CRI of 87.9 is obtained at a cost of decreasing transmission capacity to 2.4 Gbit/s. Thinning the phosphor thickness to 0.75 mm effectively reduces the required bias current by 32 mA to achieve the same CCT for the delivered white light, which offers an enlarged CRI of 89.1 and an increased data rate of 4.4 Gbit/s. Further enlarging the bias current to 105 mA remains the white-light transmission capacity at 4.4 Gbit/s but reveals an increased CCT of 3023 K and an upgraded CRI of 91.5.

  11. Tuning Coordination in s-Block Carbazol-9-yl Complexes

    PubMed Central

    Ortu, Fabrizio; Moxey, Graeme J; Blake, Alexander J; Lewis, William; Kays, Deborah L

    2015-01-01

    1,3,6,8-Tetra-tert-butylcarbazol-9-yl and 1,8-diaryl-3,6-di(tert-butyl)carbazol-9-yl ligands have been utilized in the synthesis of potassium and magnesium complexes. The potassium complexes (1,3,6,8-tBu4carb)K(THF)4 (1; carb=C12H4N), [(1,8-Xyl2-3,6-tBu2carb)K(THF)]2 (2; Xyl=3,5-Me2C6H3) and (1,8-Mes2-3,6-tBu2carb)K(THF)2 (3; Mes=2,4,6-Me3C6H2) were reacted with MgI2 to give the Hauser bases 1,3,6,8-tBu4carbMgI(THF)2 (4) and 1,8-Ar2-3,6-tBu2carbMgI(THF) (Ar=Xyl 5, Ar=Mes 6). Structural investigations of the potassium and magnesium derivatives highlight significant differences in the coordination motifs, which depend on the nature of the 1- and 8-substituents: 1,8-di(tert-butyl)-substituted ligands gave π-type compounds (1 and 4), in which the carbazolyl ligand acts as a multi-hapto donor, with the metal cations positioned below the coordination plane in a half-sandwich conformation, whereas the use of 1,8-diaryl substituted ligands gave σ-type complexes (2 and 6). Space-filling diagrams and percent buried volume calculations indicated that aryl-substituted carbazolyl ligands offer a steric cleft better suited to stabilization of low-coordinate magnesium complexes. PMID:25783772

  12. Tuning coordination in s-block carbazol-9-yl complexes.

    PubMed

    Ortu, Fabrizio; Moxey, Graeme J; Blake, Alexander J; Lewis, William; Kays, Deborah L

    2015-04-27

    1,3,6,8-Tetra-tert-butylcarbazol-9-yl and 1,8-diaryl-3,6-di(tert-butyl)carbazol-9-yl ligands have been utilized in the synthesis of potassium and magnesium complexes. The potassium complexes (1,3,6,8-tBu4carb)K(THF)4 (1; carb = C12H4N), [(1,8-Xyl2-3,6-tBu2carb)K(THF)]2 (2; Xyl = 3,5-Me2C6H3) and (1,8-Mes2-3,6-tBu2carb)K(THF)2 (3; Mes = 2,4,6-Me3C6H2) were reacted with MgI2 to give the Hauser bases 1,3,6,8-tBu4carbMgI(THF)2 (4) and 1,8-Ar2-3,6-tBu2carbMgI(THF) (Ar = Xyl 5, Ar = Mes 6). Structural investigations of the potassium and magnesium derivatives highlight significant differences in the coordination motifs, which depend on the nature of the 1- and 8-substituents: 1,8-di(tert-butyl)-substituted ligands gave π-type compounds (1 and 4), in which the carbazolyl ligand acts as a multi-hapto donor, with the metal cations positioned below the coordination plane in a half-sandwich conformation, whereas the use of 1,8-diaryl substituted ligands gave σ-type complexes (2 and 6). Space-filling diagrams and percent buried volume calculations indicated that aryl-substituted carbazolyl ligands offer a steric cleft better suited to stabilization of low-coordinate magnesium complexes. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  13. Facile preparation of stable palygorskite/methyl violet@SiO2 "Maya Violet" pigment.

    PubMed

    Zhang, Yujie; Zhang, Junping; Wang, Aiqin

    2015-11-01

    Maya Blue pigment has attracted considerable attention owing to their extraordinary stability. The growing interest in this field has largely expanded the study of Maya Blue-like pigments. Inspired by Maya Blue, a stable palygorskite/methyl violet@SiO2 (PAL/MV@SiO2) "Maya Violet" pigment was fabricated via adsorption of MV by PAL, and then deposition of a layer of SiO2 on the surface by polycondensation of tetraethoxysilane (TEOS) in the presence of cetyltrimethylammonium bromide (CTAB). The weight ratio of MV to PAL is as high as 10%. The pigments were characterized by scanning electron microscopy and a variety of analytical techniques, e.g., Fourier Transform infrared spectroscopy and zeta potential. The results indicate that MV molecules are fixed onto the exterior surface, the grooves and at the entrances of the channels of PAL. The PAL/MV@SiO2 pigment shows excellent stability against chemical attacks, e.g., 0.1 M HCl, 0.1 M NaOH and various organic solvents. Different from Maya Blue, grinding and heating treatment are virtually ineffective in improving stability of the PAL/MV pigment. CTAB and the SiO2 layer formed on the surface of PAL/MV contribute greatly to the improved stability of the pigment due to shielding effect. The optimal CTAB/TEOS/ammonia/H2O molar ratio for the surface modification of PAL/MV is 0.24/1/2.89/495. Copyright © 2015 Elsevier Inc. All rights reserved.

  14. The binding modes of carbazole derivatives with telomere G-quadruplex

    NASA Astrophysics Data System (ADS)

    Zhang, Xiu-feng; Zhang, Hui-juan; Xiang, Jun-feng; Li, Qian; Yang, Qian-fan; Shang, Qian; Zhang, Yan-xia; Tang, Ya-lin

    2010-10-01

    It is reported that carbazole derivatives can stabilize G-quadruplex DNA structure formed by human telomeric sequence, and therefore, they have the potential to serve as anti-cancer agents. In this present study, in order to further explore the binding mode between carbazole derivatives and G-quadruplex formed by human telomeric sequence, two carbazole iodides (BMVEC, MVEC) molecules were synthesized and used to investigate the interaction with the human telomeric parallel and antiparallel G-quadruplex structures by NMR, CD and molecular modeling study. Interestingly, it is the pivotal the cationic charge pendant groups of pyridinium rings of carbazole that plays an essential role in the stabilizing and binding mode of the human telomeric sequences G-quadruplex structure. It was found that BMVEC with two cationic charge pendant groups of pyridinium rings of 9-ethylcarbazole cannot only stabilize parallel G-quadruple of Hum6 by groove binding and G-tetrad stacking modes and antiparallel G-quadruplex of Hum22 by groove binding, but also induce the formation of mixed G-quadruplex of Hum22. While MVEC with one cationic charge pendant groups of pyridinium ring only can bind with the parallel G-quadruplex of Hum6 by the stacking onto the G4 G-tetrad and could not interact with the G-quadruplex of Hum22.

  15. Carbazole-containing sulfonamides and sulfamides: Discovery of cryptochrome modulators as antidiabetic agents.

    PubMed

    Humphries, Paul S; Bersot, Ross; Kincaid, John; Mabery, Eric; McCluskie, Kerryn; Park, Timothy; Renner, Travis; Riegler, Erin; Steinfeld, Tod; Turtle, Eric D; Wei, Zhi-Liang; Willis, Erik

    2016-02-01

    A series of novel carbazole-containing sulfonamides and sulfamides were synthesized. A structure-activity relationship study of these compounds led to the identification of potent cryptochrome modulators. Based on the results of efficacy studies in diet-induced obese (DIO) mice, and the desired pharmacokinetic parameters, compound 41 was selected for further profiling. Copyright © 2015 Elsevier Ltd. All rights reserved.

  16. Catalyst‐Driven Scaffold Diversity: Selective Synthesis of Spirocycles, Carbazoles and Quinolines from Indolyl Ynones

    PubMed Central

    Liddon, John T. R.; James, Michael J.; Clarke, Aimee K.; O'Brien, Peter

    2016-01-01

    Abstract Medicinally relevant spirocyclic indolenines, carbazoles and quinolines can each be directly synthesised selectively from common indolyl ynone starting materials by catalyst variation. The high yielding, divergent reactions all proceed by an initial dearomatising spirocyclisation reaction to generate an intermediate vinyl–metal species, which then rearranges selectively by careful choice of catalyst and reaction conditions. PMID:27124236

  17. Carbazole based nanoprobe for selective recognition of Fe3 + ion in aqueous medium: Spectroscopic insight

    NASA Astrophysics Data System (ADS)

    Suryawanshi, Sonali B.; Mahajan, Prasad G.; Bodake, Anita J.; Kolekar, Govind B.; Patil, Shivajirao R.

    2017-08-01

    A simple carbazole based nanoprobe prepared by reprecipitation method shows selective sensing behavior for Fe3 + ion in aqueous medium. The prepared SDS capped 9-phenyl carbazole nanoparticles (9-PCzNPs) has narrower particle size distribution with an average diameter 35 nm and zeta potential of - 34.3 mV predicted a good stability with negative surface charge over the nanoparticles. The Field Emission Scanning Electron Microscopy (FE-SEM) image showed cubic shape morphology of nanoparticles. The aqueous suspension of SDS capped 9-phenyl carbazole nanoparticles exhibited aggregation induced enhanced red shifted intense emission in comparison with the emission arising from dilute solution of 9-phenyl carbazole in DCM. The cation recognition test based on fluorescence change shows Fe3 + ion induce significant fluorescence quenching, however remaining cations responds negligibly. The obtained quenching data fit into Stern-Volmer relation in the concentration range of 0.0-1.0 μg·mL- 1 of Fe3 + ion solution and the detection limit is 0.0811 μg·mL- 1. The probable mechanism of fluorescence quenching of SDS capped 9-PCzNPs is because of adsorption of Fe3 + ion over the negatively charged surface of NPs through electrostatic interaction. Thus the proposed method was successfully applied for the detection of Fe3 + ion in environmental water sample.

  18. Spectral characteristics and nonlinear studies of crystal violet dye

    NASA Astrophysics Data System (ADS)

    Sukumaran, V. Sindhu; Ramalingam, A.

    2006-03-01

    Solid-state dye-doped polymer is an attractive alternative to the conventional liquid dye solution. In this paper, the spectral characteristics and the nonlinear optical properties of the dye crystal violet are studied. The spectral characteristics of crystal violet dye doped poly(methylmethacrylate) modified with additive n-butyl acetate (nBA) are studied by recording its absorption and fluorescence spectra and the results are compared with the corresponding liquid mixture. The nonlinear refractive index of the dye in nBA and dye doped polymer film were measured using z-scan technique, by exciting with He-Ne laser. The results obtained are intercompared. Both the samples of dye crystal violet show a negative nonlinear refractive index. The origin of optical nonlinearity in the dye may be attributed due to laser-heating induced nonlinear effect.

  19. Violet and blue light blocking intraocular lenses: photoprotection versus photoreception.

    PubMed

    Mainster, M A

    2006-06-01

    To analyse how intraocular lens (IOL) chromophores affect retinal photoprotection and the sensitivity of scotopic vision, melanopsin photoreception, and melatonin suppression. Transmittance spectra of IOLs, high pass spectral filters, human crystalline lenses, and sunglasses are used with spectral data for acute ultraviolet (UV)-blue photic retinopathy ("blue light hazard" phototoxicity), aphakic scotopic luminous efficiency, melanopsin sensitivity, and melatonin suppression to compute the effect of spectral filters on retinal photoprotection, scotopic sensitivity, and circadian photoentrainment. Retinal photoprotection increases and photoreception decreases as high pass filters progressively attenuate additional short wavelength light. Violet blocking IOLs reduce retinal exposure to UV (200-400 nm) radiation and violet (400-440 nm) light. Blue blocking IOLs attenuate blue (440-500 nm) and shorter wavelength optical radiation. Blue blocking IOLs theoretically provide better photoprotection but worse photoreception than conventional UV only blocking IOLs. Violet blocking IOLs offer similar UV-blue photoprotection but better scotopic and melanopsin photoreception than blue blocking IOLs. Sunglasses provide roughly 50% more UV-blue photoprotection than either violet or blue blocking IOLs. Action spectra for most retinal photosensitisers increase or peak in the violet part of the spectrum. Melanopsin, melatonin suppression, and rhodopsin sensitivities are all maximal in the blue part of the spectrum. Scotopic sensitivity and circadian photoentrainment decline with ageing. UV blocking IOLs provide older adults with the best possible rhodopsin and melanopsin sensitivity. Blue and violet blocking IOLs provide less photoprotection than middle aged crystalline lenses, which do not prevent age related macular degeneration (AMD). Thus, pseudophakes should wear sunglasses in bright environments if the unproved phototoxicity-AMD hypothesis is valid.

  20. Cu-catalyzed arylation of the amino group in the indazole ring: regioselective synthesis of pyrazolo-carbazoles.

    PubMed

    Anil Kumar, K; Kannaboina, Prakash; Dhaked, Devendra K; Vishwakarma, Ram A; Bharatam, Prasad V; Das, Parthasarathi

    2015-02-07

    Cu(II)-catalyzed cross-coupling of various aryl boronic acids with 5 and 6-amino indazoles has resulted in (arylamino)-indazoles. These (arylamino)-indazoles have been utilized in synthesizing medicinally important pyrazole-fused carbazoles via Pd(II)-catalyzed cross-dehydrogenative coupling (CDC). This combined N-arylation/C-H arylation strategy has been successfully applied to the regioselective synthesis of polyheterocycles 3,6-dihydropyrazolo[3,4-c]carbazoles and 1,6-dihydro pyrazolo[4,3-c]carbazoles. Quantum chemical analysis has been carried out to understand the regioselectivity and to trace the potential energy surface of the entire reaction upon 5-N-aryl-indazole conversion to the corresponding carbazole.

  1. 21 CFR 82.1602 - D&C Violet No. 2.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... PROVISIONALLY LISTED COLORS AND SPECIFICATIONS Drugs and Cosmetics § 82.1602 D&C Violet No. 2. The color additive D&C Violet No. 2 shall conform in identity and specifications to the requirements of §...

  2. 21 CFR 82.1602 - D&C Violet No. 2.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... PROVISIONALLY LISTED COLORS AND SPECIFICATIONS Drugs and Cosmetics § 82.1602 D&C Violet No. 2. The color additive D&C Violet No. 2 shall conform in identity and specifications to the requirements of §...

  3. 21 CFR 82.1602 - D&C Violet No. 2.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... PROVISIONALLY LISTED COLORS AND SPECIFICATIONS Drugs and Cosmetics § 82.1602 D&C Violet No. 2. The color additive D&C Violet No. 2 shall conform in identity and specifications to the requirements of §...

  4. 21 CFR 82.1602 - D&C Violet No. 2.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... PROVISIONALLY LISTED COLORS AND SPECIFICATIONS Drugs and Cosmetics § 82.1602 D&C Violet No. 2. The color additive D&C Violet No. 2 shall conform in identity and specifications to the requirements of §...

  5. 21 CFR 82.1602 - D&C Violet No. 2.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... PROVISIONALLY LISTED COLORS AND SPECIFICATIONS Drugs and Cosmetics § 82.1602 D&C Violet No. 2. The color additive D&C Violet No. 2 shall conform in identity and specifications to the requirements of §...

  6. Electrochemical Studies of the TIN(4)-Pyrocatechol Violet System

    DTIC Science & Technology

    1987-10-01

    34Preconcentratlon of Environmental Tin and Its Determination Using Catechol Violet," Analyst, Vol. 107 (1982), pp. 654-58. 12. W. D. Wakley and L. P. Varga ...1) Code 5131, M. H. Salazar (1) 2 Naval Ordnance Station, Indian Head 8Code E, Pollution Abatement Program Masager (1) Technical LUbrary (1) 3 Naval

  7. Improving Student Results in the Crystal Violet Chemical Kinetics Experiment

    ERIC Educational Resources Information Center

    Kazmierczak, Nathanael; Vander Griend, Douglas A.

    2017-01-01

    Despite widespread use in general chemistry laboratories, the crystal violet chemical kinetics experiment frequently suffers from erroneous student results. Student calculations for the reaction order in hydroxide often contain large asymmetric errors, pointing to the presence of systematic error. Through a combination of "in silico"…

  8. Improving Student Results in the Crystal Violet Chemical Kinetics Experiment

    ERIC Educational Resources Information Center

    Kazmierczak, Nathanael; Vander Griend, Douglas A.

    2017-01-01

    Despite widespread use in general chemistry laboratories, the crystal violet chemical kinetics experiment frequently suffers from erroneous student results. Student calculations for the reaction order in hydroxide often contain large asymmetric errors, pointing to the presence of systematic error. Through a combination of "in silico"…

  9. 21 CFR 74.2602 - D&C Violet No. 2.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... ADDITIVES SUBJECT TO CERTIFICATION Cosmetics § 74.2602 D&C Violet No. 2. (a) Identity and specifications. The color additive D&C Violet No. 2 shall conform in identity and specifications to the requirements of § 74.1602(a)(1) and (b). (b) Uses and restrictions. The color additive D&C Violet No. 2 may be...

  10. 21 CFR 74.2602 - D&C Violet No. 2.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... ADDITIVES SUBJECT TO CERTIFICATION Cosmetics § 74.2602 D&C Violet No. 2. (a) Identity and specifications. The color additive D&C Violet No. 2 shall conform in identity and specifications to the requirements of § 74.1602(a)(1) and (b). (b) Uses and restrictions. The color additive D&C Violet No. 2 may be...

  11. 21 CFR 500.30 - Gentian violet for animal drug use.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 6 2012-04-01 2012-04-01 false Gentian violet for animal drug use. 500.30 Section... Gentian violet for animal drug use. The Food and Drug Administration (FDA) has determined that gentian violet is not generally recognized as safe and effective for any veterinary drug use in food animals and...

  12. 21 CFR 500.30 - Gentian violet for animal drug use.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 6 2011-04-01 2011-04-01 false Gentian violet for animal drug use. 500.30 Section... Gentian violet for animal drug use. The Food and Drug Administration (FDA) has determined that gentian violet is not generally recognized as safe and effective for any veterinary drug use in food animals and...

  13. 21 CFR 500.30 - Gentian violet for animal drug use.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 6 2013-04-01 2013-04-01 false Gentian violet for animal drug use. 500.30 Section... Gentian violet for animal drug use. The Food and Drug Administration (FDA) has determined that gentian violet is not generally recognized as safe and effective for any veterinary drug use in food animals and...

  14. 21 CFR 500.30 - Gentian violet for animal drug use.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 6 2014-04-01 2014-04-01 false Gentian violet for animal drug use. 500.30 Section... Gentian violet for animal drug use. The Food and Drug Administration (FDA) has determined that gentian violet is not generally recognized as safe and effective for any veterinary drug use in food animals and...

  15. 21 CFR 500.29 - Gentian violet for use in animal feed.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 6 2011-04-01 2011-04-01 false Gentian violet for use in animal feed. 500.29... § 500.29 Gentian violet for use in animal feed. The Food and Drug Administration has determined that gentian violet is not generally recognized as safe for use in animal feed and is a food additive subject...

  16. 21 CFR 500.29 - Gentian violet for use in animal feed.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 6 2013-04-01 2013-04-01 false Gentian violet for use in animal feed. 500.29... § 500.29 Gentian violet for use in animal feed. The Food and Drug Administration has determined that gentian violet is not generally recognized as safe for use in animal feed and is a food additive subject...

  17. 21 CFR 500.30 - Gentian violet for animal drug use.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 6 2010-04-01 2010-04-01 false Gentian violet for animal drug use. 500.30 Section... Gentian violet for animal drug use. The Food and Drug Administration (FDA) has determined that gentian violet is not generally recognized as safe and effective for any veterinary drug use in food animals and...

  18. 21 CFR 500.29 - Gentian violet for use in animal feed.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 6 2014-04-01 2014-04-01 false Gentian violet for use in animal feed. 500.29... § 500.29 Gentian violet for use in animal feed. The Food and Drug Administration has determined that gentian violet is not generally recognized as safe for use in animal feed and is a food additive subject...

  19. 21 CFR 500.29 - Gentian violet for use in animal feed.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 6 2012-04-01 2012-04-01 false Gentian violet for use in animal feed. 500.29... § 500.29 Gentian violet for use in animal feed. The Food and Drug Administration has determined that gentian violet is not generally recognized as safe for use in animal feed and is a food additive subject...

  20. Carbazole Scaffold in Medicinal Chemistry and Natural Products: A Review from 2010-2015.

    PubMed

    Tsutsumi, Lissa S; Gündisch, Daniela; Sun, Dianqing

    2016-01-01

    9H-carbazole is an aromatic molecule that is tricyclic in nature, with two benzene rings fused onto a 5-membered pyrrole ring. Obtained from natural sources or by synthetic routes, this scaffold has gained much interest due to its wide range of biological activity upon modifications, including antibacterial, antimalarial, anticancer, and anti-Alzheimer properties. This review reports a survey of the literature on carbazole-containing molecules and their medicinal activities from 2010 through 2015. In particular, we focus on their in vitro and in vivo activities and summarize structure-activity relationships (SAR), mechanisms of action, and/or cytotoxicity/selectivity findings when available to provide future guidance for the development of clinically useful agents from this template.

  1. Conformational polymorphs and solid-state polymerization of 9-(1,3-butadiynyl)carbazole derivatives

    NASA Astrophysics Data System (ADS)

    Tabata, Hideyuki; Kuwamoto, Kazunori; Okuno, Tsunehisa

    2016-02-01

    The novel diacetylenes, 9-(5-(4-nitrophenoxy)penta-1,3-diyn-1-yl)-9H-carbazole (1) and 4-((5-(9H-carbazol-9-yl)penta-2,4-diyn-1-yl)oxy)benzonitrile (2), were prepared and characterized by crystallographic analyses. Compound 1 gave two conformational polymorphs, 1-(I) and 1-(II), whose differences were concluded to originate in intermolecular interactions among nitrophenyl groups. Crystal 1-(I) and 2 had suitable molecular arrangements for solid-state polymerization and polymerized by thermal annealing to give crystalline polydiacetylenes (PDAs). While an arrangement of 1-(II) was unsuitable for the polymerization. The PDAs showed broad absorption from UV to near IR region (ca. 900 nm), suggesting effective expansion of π-conjugated system by carbazolyl groups.

  2. 1H and 15N Dynamic Nuclear Polarization Studies of Carbazole

    SciTech Connect

    Hu, Jian Zhi; Solum, Mark S.; Wind, Robert A.; Nilsson, Brad L.; Peterson, Matt A.; Pugmire, Ronald J.; Grant, David M.

    2000-01-01

    15N NMR experiments, combined with dynamic nuclear polarization (DNP), are reported on carbazole doped with the stable free radical 1,3 bisdiphenylene-2 phenylally1 (BDPA). Doping shortens the nuclear relaxation times and provides paramagnetic centers that can be used to enhance the nuclear signal by means of DNP so that 15 N NMR experiments can be done in minutes. The factors were measured in a 1.4 T external field, using both unlabeled and 98% 15N labeled carbazole with doping levels varying between 0.65 and 5.0 wt % BDPA. A doping level of approximately 1 wt % produced optimal results. DNP enhancement factors of 35 and 930 were obtained for 1H and 15N, respectively making it possible to perform 15N DNP NMR experiments at the natural abundance level.

  3. {sup 1}H and {sup 15}N dynamic nuclear polarization studies of carbazole

    SciTech Connect

    Hu, J.Z.; Solum, M.S.; Wind, R.A.; Nilsson, B.L.; Peterson, M.A.; Pugmire, R.J.; Grant, D.M.

    2000-05-18

    {sup 15}N NMR experiments, combined with dynamic nuclear polarization (DNP), are reported on carbazole doped with the stable free radical 1,3-bisdiphenylene-2-phenylallyl (BDPA). Doping shortens the nuclear relaxation times and provides paramagnetic centers that can be used to enhance the nuclear signal by means of DNP so that {sup 15}N NMR experiments can be done in minutes. The factors were measured in a 1.4 T external field, using both unlabeled and 98% {sup 15}N labeled carbazole with doping levels varying between 0.65 and 5.0 wt {degree} BDPA. A doping level of approximately 1 wt {degree} produced optimal results. DNP enhancement factors of 35 and 930 were obtained for {sup 1}H and {sup 15}N, respectively, making it possible to perform {sup 15}N DNP NMR experiments at the natural abundance level.

  4. Nanostructured Ultrathin Carbazole Polymer Layers for Improved Hole-Transport and Injection Properties on ITO

    NASA Astrophysics Data System (ADS)

    Advincula, Rigoberto

    2010-03-01

    This talk will focus on strategies to modify Indium Tin Oxide (ITO) surfaces, an important substrate for display and photovoltaic devices using macromolecular grafting, layer-by-layer, and electrodeposition methods of carbazole derivatives. An important consequence is the improved morphology of rough ITO surfaces and better interfacial adhesion. This involves the use of surface initiated polymerization (SIP) to directly modify and graft carbazole containing layers. Alternatively, layer-by-layer deposition of hole-transport and injecting layers allow for controlled layer thickness and layer ordering. Lastly, the use of electropolymerizable conjugated polymer network precursors allow for a highly cross-linked films with improved stability and charge carrier transport. The use of surface sensitive analytical methods is key to defining structure-property relationships. Several device configurations and performance will be described.

  5. Hydroxyalkylation with cyclic sulfates: synthesis of carbazole derived CB(2) ligands with increased polarity.

    PubMed

    Lueg, Corinna; Galla, Fabian; Frehland, Bastian; Schepmann, Dirk; Daniliuc, Constantin G; Deuther-Conrad, Winnie; Brust, Peter; Wünsch, Bernhard

    2014-01-01

    In order to increase the polarity of the potent CB2 ligand 1a, the homologous hydroxyalkyl carbazoles 2a-c were prepared and pharmacologically evaluated. An important step in the synthesis is the hydroxyalkylation of carbazole with cyclic sulfates providing the 2-hydroxyethyl and 3-hydroxypropyl derivatives 5a and 5b in a one-step reaction. The final propionamides 2a-c were prepared using the recently reported coupling reagent COMU®. The X-ray crystal structure of 2c displays an almost coplanar arrangement of the 3-phenyl-1,2,4-oxadiazole biaryl system. The increased polarity of 2a is associated with an almost 100-fold reduced CB2 affinity. The 3-hydroxypropyl derivative 2b represents the best compromise between lipophilicity and CB2 affinity (Ki  = 33 nM). © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  6. Polymers containing isolated phenylvinyl substituted carbazole rings as electroactive materials for OLEDs

    NASA Astrophysics Data System (ADS)

    Griniene, Raimonda; Tavgeniene, Daiva; Grigalevičius, Saulius

    2016-05-01

    Polymers containing pendent 3-(2-phenylvinyl)carbazole moieties have been synthesized by the multi-step synthetic route. The polymers represent materials of high thermal stability with initial thermal degradation temperatures exceeding 370 °C. The glass transition temperatures of the amorphous materials were in the rage of 56-65 °C. The electron photoemission spectra of thin layers of the polymers showed ionization potentials of about 5.6 eV. Hole-transporting properties of the polymeric materials were tested in the structures of organic light emitting diodes with Alq 3 as the green emitter. The device containing hole-transporting layers of poly{9-[6-(3-methyloxetan-3-ylmethoxy)hexyl]-3-(2-phenylvinyl)carbazole} exhibited the best overall performance with a maximum photometric efficiency of about 4.0 cd/A and maximum brightness exceeding 6430 cd/m2.

  7. Polymers containing isolated phenylvinyl substituted carbazole rings as electroactive materials for OLEDs

    SciTech Connect

    Griniene, Raimonda; Tavgeniene, Daiva Grigalevičius, Saulius

    2016-05-18

    Polymers containing pendent 3-(2-phenylvinyl)carbazole moieties have been synthesized by the multi-step synthetic route. The polymers represent materials of high thermal stability with initial thermal degradation temperatures exceeding 370 °C. The glass transition temperatures of the amorphous materials were in the rage of 56–65 °C. The electron photoemission spectra of thin layers of the polymers showed ionization potentials of about 5.6 eV. Hole-transporting properties of the polymeric materials were tested in the structures of organic light emitting diodes with Alq 3 as the green emitter. The device containing hole-transporting layers of poly{9-[6-(3-methyloxetan-3-ylmethoxy)hexyl]-3-(2-phenylvinyl)carbazole} exhibited the best overall performance with a maximum photometric efficiency of about 4.0 cd/A and maximum brightness exceeding 6430 cd/m{sup 2}.

  8. Calix[3]carbazole: A C3-symmetrical receptor for barium ion

    NASA Astrophysics Data System (ADS)

    Yang, Zhaozheng; Tian, Zhangmin; Yang, Peng; Deng, Tuo; Li, Gang; Zhou, Xue; Chen, Yan; Zhao, Liang; Shen, Hongyan

    2017-03-01

    The binding ability of calix[3]carbazole (1) to metal ions has been investigated. It is found that 1 could serve as a non crown ether based, C3-symmetrical receptor for Ba2 + via the marriage of cation-π and cation-dipole interactions. FID assay further illustrates that 1 could selectively interact with Ba2 + over Pd2 +. A possible binding mechanism for [1-Ba2 +] complex is proposed.

  9. Identification and Optimization of an Aminoalcohol-Carbazole Series with Antimalarial Properties

    PubMed Central

    2013-01-01

    Recent observations on the emergence of artemisinin resistant parasites have highlighted the need for new antimalarial treatments. An HTS campaign led to the identification of the 1-(1-aminopropan-2-ol)carbazole analogues as potent hits against Plasmodium falciparum K1 strain. The SAR study and optimization of early ADME and physicochemical properties direct us to the selection of a late lead compound that shows good efficacy when orally administrated in the in vivo P. berghei mouse model. PMID:24900603

  10. Lewis acid catalyzed cascade reaction to carbazoles and naphthalenes via dehydrative [3 + 3]-annulation.

    PubMed

    Wang, Shaoyin; Chai, Zhuo; Wei, Yun; Zhu, Xiancui; Zhou, Shuangliu; Wang, Shaowu

    2014-07-03

    A novel Lewis acid catalyzed dehydrative [3 + 3]-annulation of readily available benzylic alcohols and propargylic alcohols was developed to give polysubstituted carbazoles and naphthalenes in moderate to good yields with water as the only byproduct. The reaction was presumed to proceed via a cascade process involving Friedel-Crafts-type allenylation, 1,5-hydride shift, 6π-eletrocyclization, and Wagner-Meerwein rearrangement.

  11. Degradation of Carbazole by Microbial Cells Immobilized in Magnetic Gellan Gum Gel Beads▿

    PubMed Central

    Wang, Xia; Gai, Zhonghui; Yu, Bo; Feng, Jinhui; Xu, Changyong; Yuan, Yong; Lin, Zhixin; Xu, Ping

    2007-01-01

    Polycyclic aromatic heterocycles, such as carbazole, are environmental contaminants suspected of posing human health risks. In this study, we investigated the degradation of carbazole by immobilized Sphingomonas sp. strain XLDN2-5 cells. Four kinds of polymers were evaluated as immobilization supports for Sphingomonas sp. strain XLDN2-5. After comparison with agar, alginate, and κ-carrageenan, gellan gum was selected as the optimal immobilization support. Furthermore, Fe3O4 nanoparticles were prepared by a coprecipitation method, and the average particle size was about 20 nm with 49.65-electromagnetic-unit (emu) g−1 saturation magnetization. When the mixture of gellan gel and the Fe3O4 nanoparticles served as an immobilization support, the magnetically immobilized cells were prepared by an ionotropic method. The biodegradation experiments were carried out by employing free cells, nonmagnetically immobilized cells, and magnetically immobilized cells in aqueous phase. The results showed that the magnetically immobilized cells presented higher carbazole biodegradation activity than nonmagnetically immobilized cells and free cells. The highest biodegradation activity was obtained when the concentration of Fe3O4 nanoparticles was 9 mg ml−1 and the saturation magnetization of magnetically immobilized cells was 11.08 emu g−1. Additionally, the recycling experiments demonstrated that the degradation activity of magnetically immobilized cells increased gradually during the eight recycles. These results support developing efficient biocatalysts using magnetically immobilized cells and provide a promising technique for improving biocatalysts used in the biodegradation of not only carbazole, but also other hazardous organic compounds. PMID:17827304

  12. The Quantification of Glycosaminoglycans: A Comparison of HPLC, Carbazole, and Alcian Blue Methods

    PubMed Central

    Frazier, Sarah B.; Roodhouse, Kevin A.; Hourcade, Dennis E.; Zhang, Lijuan

    2010-01-01

    Glycosaminoglycans (GAGs) are linear polysaccharides that are found in the extracellular matrix and biological fluids of animals where they interact with hundreds of proteins and perform a variety of critical roles. There are five classes of animal GAGs: heparan sulfate (HS), chondroitin sulfate (CS), dermatan sulfate (DS), keratan sulfate (KS), and hyaluronan (HA). Many biological functions can be monitored directly by their impact on GAG quantity. Thus, simple, sensitive, and robust GAG quantification methods are needed for the development of biomarkers. We have systematically compared three available GAG quantification assays including an HPLC-based assay, a simplified Alcian Blue assay, and a miniaturized carbazole assay. The carbazole and Alcian Blue assays were reproducible and simple to perform in general lab settings, but had important limitations: The carbazole assay could not detect KS and it overestimated GAGs that were contaminated with salts or dissolved in PBS. The Alcian Blue assay detected only those GAGs that were sulfated. In contrast, while the HPLC method was time-consuming, it was a robust and sensitive assay that not only detected all GAGs but also quantified glucosamine-GAGs and galactosamine-GAGs simultaneously. The HPLC assay was not affected by salt or level of GAG sulfation and it yielded reproducible values for all types of GAGs tested. These results suggest that an automated HPLC assay would be generally useful for the routine measurement of a panel of GAG-based biomarkers while the carbazole assay and the Alcian Blue assays could prove valuable for more specific purposes. PMID:20640171

  13. Carbazole alkaloids from Murraya koenigii trigger apoptosis and autophagic flux inhibition in human oral squamous cell carcinoma cells.

    PubMed

    Utaipan, Tanyarath; Athipornchai, Anan; Suksamrarn, Apichart; Jirachotikoon, Canussanun; Yuan, Xiaohong; Lertcanawanichakul, Monthon; Chunglok, Warangkana

    2017-01-01

    Carbazole alkaloids, a major constituent of Murraya koenigii (L.) Sprengel (Rutaceae), exhibit biological effects such as anticancer activity via the induction of apoptosis, and they represent candidate chemotherapeutic agents. Oral squamous cell carcinoma (OSCC) is the most prevalent cancer of the oral cavity and a growing and serious health problem worldwide. In this study, we investigated the anticancer properties and mechanisms of action of two carbazole alkaloids derived from M. koenigii leaves, mahanine and isomahanine, in the OSCC cell line CLS-354. At 15 μM, mahanine and isomahanine were cytotoxic to CLS-354 cells, triggering apoptosis via caspase-dependent and -independent mechanisms. Autophagosomes, visualised using monodansylcadaverine (MDC) labelling, were numerous in carbazole alkaloid-treated cells. Mahanine and isomahanine markedly induced the expression of the autophagosome marker microtubule-associated protein 1 light chain 3, type II (LC3B-II). Genetic and chemical inhibition of autophagy via silencing of the Autophagy protein 5 gene and exposure to bafilomycin A1 (BafA1), respectively, did not arrest carbazole alkaloid-induced apoptosis, indicating that it occurs independently of autophagic activation. Surprisingly, both carbazole alkaloids caused increased accumulation of p62/sequestosome1 (p62/SQSTM1), with coordinated expression of LC3B-II and cleaved caspase-3, suggesting inhibition of autophagic flux. Our results suggest that inhibition of autophagic flux is associated with carbazole alkaloid-induced apoptosis. Our findings provide evidence of a novel cytotoxic action of natural carbazole alkaloids and support their use as candidate chemotherapeutic agents for the treatment of OSCC.

  14. Synthesis and antitumor activity of novel N-substituted carbazole imidazolium salt derivatives

    PubMed Central

    Liu, Lan-Xiang; Wang, Xue-Quan; Zhou, Bei; Yang, Li-Juan; Li, Yan; Zhang, Hong-Bin; Yang, Xiao-Dong

    2015-01-01

    A series of novel N-substituted carbazole imidazolium salt derivatives has been prepared and investigated for their cytotoxic activity against five human tumor cell lines by MTS assay. The results indicated that the existence of 5,6-dimethyl-benzimidazole ring, substitution of the imidazolyl-3-position with a 2-bromobenzyl or naphthylacyl group, as well as alkyl chain length between carbazole and imidazole ring were important for the antitumor activity. Compound 61, bearing a 2-bromobenzyl substituent at position-3 of the 5,6-dimethyl-benzimidazole, showed powerful inhibitory activities and was more selective to HL-60, SMMC-7721, MCF-7 and SW480 cell lines with IC50 values 0.51–2.48 μM. Mechanism of action studies revealed that this new compound could remarkably induce cell cycle arrest and apoptosis in SMMC-7721 cells. This work provides alternative novel way for future drug development based on carbazole and imidazolium salt scaffolds. PMID:26287982

  15. Vascular barrier protective effects of 3-N- or 3-O-cinnamoyl carbazole derivatives.

    PubMed

    Ku, Sae-Kwang; Lee, Jee-Hyun; O, Yuseok; Lee, Wonhwa; Song, Gyu-Yong; Bae, Jong-Sup

    2015-10-01

    In this Letter, we investigated the barrier protective effects of 3-N-(MeO)n-cinnamoyl carbazoles (BS 1; n=1, BS 2; n=2, BS 3; n=3) and 3-O-(MeO)3-cinnamoyl carbazole (BS 4) against high-mobility group box 1 (HMGB1)-mediated vascular disruptive responses in human umbilical vein endothelial cells (HUVECs) and in mice for the first time. Data showed that BS 2, BS 3, and BS 4, but not BS 1, inhibited HMGB1-mediated vascular disruptive responses and transendothelial migration of human neutrophils to HUVECs. BS 2, BS3, and BS 4 also suppressed HMGB1-induced hyperpermeability and leukocyte migration in mice. Interestingly, the barrier protective effects of BS 3 and BS 4 were better than those of BS 2. These results suggest that the number of methoxy groups substituted on the cinnamamide or cinnamate moiety of the 9H-3-carbazole derivative is an important pharmacophore for the barrier protective effects of these compounds.

  16. Detoxification of fluorene, phenanthrene, carbazole, and p-cresol as studied by the Microtox

    SciTech Connect

    Renoux, A.Y.; Millette, D.; Samson, R.

    1995-12-31

    A column experiment was conducted in order to study the evolution of the toxicity of creosote-related compound mixtures during aerobic biodegradation in a saturated hydrodynamic groundwater environment. The Microtox assay was used to characterize the toxicity of phenanthrene, fluorene, carbazole and p-cresol, separately and in mixtures, and to evaluate their detoxification during biodegradation. Phenanthrene, fluorene and p-cresol, separately solubilized in an aqueous phase, produced toxic effects on P. phosphoreum luminescence emission; 15 min-IC50 values of 140 {micro}g/L, 600 {micro}g/L and 1,500 {micro}g/L respectively were determined. Carbazole appeared as poorly toxic. The detoxification of the mixture solutions was demonstrated after having passed through the columns. Phenanthrene, fluorene and carbazole combined at different proportion produced between 24.4% and 49.3% of inhibition, whereas at the last port of the columns the inhibition values of the outflows averaged 6%. The presence of 10,000 {micro}g/L of p-cresol enhanced this efficiency of detoxification, since the inhibition of the mixture with the other compounds, which was 81.4% before injection, decreased to 15.8% after having passed through the first 5 cm of the column, and was not detectable at its last two pores. The acute toxicity test corroborated the chemical analysis, reflecting the compound elimination.

  17. Photoinduced grating formation in a polymer containing azo-carbazole dyes.

    PubMed

    Kawabe, Yutaka; Fukuzawa, Kodai; Uemura, Takuya; Matsuura, Katsufumi; Yoshikawa, Toshio; Nishide, Jun-ichi; Sasabe, Hiroyuki

    2012-09-20

    Although some azo-carbazole derivatives attached on or doped into inert polymers are known to show photorefractive effect without external electric field, the origin of their asymmetric energy transfer in two-beam coupling experiments were unknown. We made the two-beam coupling experiment followed by sample translation and one-beam diffraction at 633 nm for thick films composed of 3-[(4-nitrophenyl)]azo-9H-carbazole-9-ethanol (NACzEtOH) and poly(methylmethacrylate), finding that photoinduced gratings grew in several minutes accompanied with phase displacement of the gratings, but the phase shift was not always synchronized with the refractive index modulation. We reformulated the Kogelnik's coupled-wave theory with strict energy conservation law for analysis. Comparison of the grating growth and erasure at 532 nm to Disperse Red 1 (DR1), the most well-known azo dye showed that the photoisomerization was dominant at this wavelength and that the azo-carbazole dyes were faster in response time and more resistive to erasure than DR1.

  18. Color-Tunable Solid-State Fluorescence Emission from Carbazole-Based BODIPYs.

    PubMed

    Maeda, Chihiro; Todaka, Takumi; Ueda, Tomomi; Ema, Tadashi

    2016-05-23

    Several carbazole-based boron dipyrromethene (BODIPY) dyes were synthesized by organometallic approaches. Thiazole, benzothiazole, imidazole, benzimidazole, triazole, and indolone substituents were introduced at the 1-position of the carbazole moiety, and boron complexation of each dipyrrin generated the corresponding compounds 1, 2 a, and 3-6. The properties of these products were investigated by UV/Vis and fluorescence spectroscopy, cyclic voltammetry, X-ray crystallography, and DFT calculations. These compounds exhibited large Stokes shifts, and compounds 1, 2 a, and 3-5 fluoresced both in solution and in the solid state. Complex 2 a showed the highest fluorescence quantum yield (ΦF ) in the solid state, therefore boron complexes of the carbazole-benzothiazole hybrids 2 b-f, which had several different substituents, were prepared and the effects of the substituents on the photophysical properties of the compounds were examined. The fluorescence properties showed good correlation with the results of crystal-packing analyses, and the dyes exhibited color-tunable solid-state fluorescence.

  19. Dry deposition, concentration and gas/particle partitioning of atmospheric carbazole

    NASA Astrophysics Data System (ADS)

    Esen, Fatma; Tasdemir, Yücel; Cindoruk, S. Sıddık

    2010-03-01

    The atmospheric concentrations and dry deposition of carbazole were measured to present the temporal changes, gas/particle partitioning and magnitude of fluxes. Atmospheric samples were collected from July 2004 to May 2005 at four different sites in Bursa, Turkey. The average total (gas and particulate) carbazole concentrations were 7.6 ± 9.9 ng m - 3 in Gulbahce (Residential), 1.1 ± 1.2 ng m - 3 in BUTAL (Traffic), 3.3 ± 5.0 ng m - 3 in BOID (Industrial), and 1.2 ± 0.7 ng m - 3 in the Uludag University Campus (UU) (Suburban). Experimental gas/particle partition coefficient ( Kp) was determined using the study results and compared with Kp values calculated from octanol-air and soot-air + octanol partitioning models. Total dry deposition fluxes of carbazole were 290 ± 484 ng m - 2 d - 1 in BUTAL and 72 ± 67 ng m - 2 d - 1 in the UU Campus. Particulate phase dry deposition velocities were 0.81 ± 0.78 cm s - 1 and 0.90 ± 1.53 cm s - 1 for BUTAL and the UU Campus, respectively. On the other hand, gas-phase mass transfer coefficients were calculated to be 0.34 ± 0.29 cm s - 1 and 0.26 ± 0.17 cm s - 1 for BUTAL and the UU Campus, respectively.

  20. Photoporation and cell transfection using a violet diode laser

    NASA Astrophysics Data System (ADS)

    Paterson, L.; Agate, B.; Comrie, M.; Ferguson, R.; Lake, T. K.; Morris, J. E.; Carruthers, A. E.; Brown, C. T. A.; Sibbett, W.; Bryant, P. E.; Gunn-Moore, F.; Riches, A. C.; Dholakia, Kishan

    2005-01-01

    The introduction and subsequent expression of foreign DNA inside living mammalian cells (transfection) is achieved by photoporation with a violet diode laser. We direct a compact 405 nm laser diode source into an inverted optical microscope configuration and expose cells to 0.3 mW for 40 ms. The localized optical power density of ~1200 MW/m2 is six orders of magnitude lower than that used in femtosecond photoporation (~104 TW/m2). The beam perforates the cell plasma membrane to allow uptake of plasmid DNA containing an antibiotic resistant gene as well as the green fluorescent protein (GFP) gene. Successfully transfected cells then expand into clonal groups which are used to create stable cell lines. The use of the violet diode laser offers a new and simple poration technique compatible with standard microscopes and is the simplest method of laser-assisted cell poration reported to date.

  1. Non-diffusing radiochromic leuco-crystal violet hydrogel dosimeter

    NASA Astrophysics Data System (ADS)

    Jordan, K. J.; Lindenmaier, T.; Dekker, K. H.

    2017-05-01

    A systematic study to prepare mixed-micelle, radiochromic hydrogels found that non-diffusing dosimeters can be prepared. Subsequent experiments determined that sodium dodecyl sulfate (SDS) a negatively charged surfactant, binds positively charged crystal violet dye to gelatin below the critical micelle concentration. A typical formulation includes: 4% gelatin by mass, 1 mM hydrogen peroxide, 1 mM SDS, 1 mM leuco crystal violet (LCV) and 25 mM trichloroacetic acid (TCAA). This transparent material has an initial attenuation coefficient of 0.08 cm-1 and dose sensitivity of 0.015 cm-1 Gy-1. Which is a doubling of the dose sensitivity from the initial formulation with uncharged Triton X100 micelles. Reconstructed beam profiles from 3D optical CT scans performed 1, 14 and 85 hours post irradiation demonstrate no diffusion of the recorded dose distribution.

  2. Preparation and characterization of high molecular weight low bandgap polymers based on poly(2,7-carbazole)s for organic solar cells.

    PubMed

    Park, Eun Young; Jung, Jaewook; Nam, So Youn; Kim, Pan Seok; Lee, Jun Young; Lee, Jaemin; Shin, Won Suk; Moon, Sang-Jin; Lee, Changjin; Yoon, Sung Cheol

    2012-05-01

    We report the PCDTBT {Poly[N-9'-heptadecanyl-2,7-carbazole-alt-5,5-(4',7'-di-2-thienyl-2',1',3'-benzothiadiazole)]}, an alternating copolymer of 2,7-carbazole and dithienyl-2,1,3-benzothiazole, has high molecular weight and narrow molecular weight distribution. Our PCDTBT can be successfully prepared as good yield by using tetrakis(triphenylphosphine)palladium [Pd(PPh3)4] catalyst instead of Pd2dba3/P(o-Tol)3 catalyst. From the UV/Vis absorption spectroscopy, we can observe that absorption bands of PCDTBT are bathochromically shifted by increasing the molecular weight, that is to say, our high molecular weight PCDTBT can absorb much longer wavelength light compare to low molecular weight PCDTBT. The best performance can be obtained from device based on the mixture of PCDTBT (polymer-30) and PC70BM {[6,6]-phenyl C71-butyric acid methyl ester} (1:4) as an active layer, which shows 4.50% of PCE with 10.1 mA/cm2 of short-circuit current density (J(SC)), 0.85 V of open-circuit voltage (V(OC)), and 52.3% of fill factor which is very similar with Leclerc's published result.

  3. 3,6-Carbazole vs 2,7-carbazole: A comparative study of hole-transporting polymeric materials for inorganic-organic hybrid perovskite solar cells.

    PubMed

    Li, Wei; Otsuka, Munechika; Kato, Takehito; Wang, Yang; Mori, Takehiko; Michinobu, Tsuyoshi

    2016-01-01

    The ever increasing demand for clean energy has encouraged researchers to intensively investigate environmentally friendly photovoltaic devices. Inorganic-organic hybrid perovskite solar cells (PSCs) are very promising due to their potentials of easy fabrication processes and high power conversion efficiencies (PCEs). Designing hole-transporting materials (HTMs) is one of the key factors in achieving the high PCEs of PSCs. We now report the synthesis of two types of carbazole-based polymers, namely 3,6-Cbz-EDOT and 2,7-Cbz-EDOT, by Stille polycondensation. Despite the same chemical composition, 3,6-Cbz-EDOT and 2,7-Cbz-EDOT displayed different optical and electrochemical properties due to the different connectivity mode of the carbazole unit. Therefore, their performances as hole-transporting polymeric materials in the PSCs were also different. The device based on 2,7-Cbz-EDOT showed better photovoltaic properties with the PCE of 4.47% than that based on 3,6-Cbz-EDOT. This could be due to its more suitable highest occupied molecular orbital (HOMO) level and higher hole mobility.

  4. Persistence of gentian violet and leucogentian violet in channel catfish (ictalurus punctatus) muscle after water-borne exposure.

    PubMed

    Thompson, H C; Rushing, L G; Gehring, T; Lochmann, R

    1999-02-19

    Gentian violet is a triphenylmethane dye that is an antifungal/antiparastic agent. GV is similar to malachite green that has been used in the aquaculture industry for treatment or prevention of external fungal and parasitic infections in fish and fish eggs although it (MG) is not approved for this use. For these reasons, GV's potential for misuse by the aquaculture industry is high. The uptake and depletion of gentian violet (GV) were determined in channel catfish (Ictalurus punctatus) after water-borne exposure (100 ng ml(-1), 1 h) under simulated aquaculture farming conditions. Leucogentian violet (LGV) was rapidly formed, concentrated in the muscle tissue, and very slowly eliminated from muscle tissue. An isocratic (60% acetonitrile-40% water; 0.05 M ammonium acetate buffer, pH 4.5) HPLC system consisting of a 5 microm LC-CN 250x4.6 mm I.D. column, a 20x2.0 mm I.D. PbO2 oxidative post-column, and a UV-VIS detector set at 588 nm were used to determine uptake and depletion of tissue residues of GV and LGV with time. GV was rapidly depleted and converted to its major metabolite, LGV, which was detected out to 79 days. Therefore, LGV is the appropriate target analyte for monitoring exposure of channel catfish to GV.

  5. Dispersive charge transport due to strong charge dipole interactions of cyano-group in the cyano-carbazole based molecular glass

    NASA Astrophysics Data System (ADS)

    Oh, Dong Keun; Hong, Sung Mok; Lee, Cheol Eui; Kim, B.-S.; Jin, J.-I.

    2005-12-01

    Using the time of flight (ToF) method, we investigated the bipolar charge transport for two glass-forming molecules containing carbazole and cyano-carbazole moiety. The enhanced electron mobility was observed in the cyano-carbazole compound. From the numerical method based the Laplace formalism, the distribution of hole trapping energy was obtained for the carbazole compound. This result was compared with the exponential distribution extracted from dispersion parameter for the cyano-carbazole material. Considering charge-dipole interactions as a reason for the disordered trapping mechanism, we discussed dispersive charge transport induced by a strong dipolar (i.e. cyano) group by comparing the distributions of hole trapping sites for two compounds.

  6. Photophysical properties of indolo[3,2-b]carbazoles as a promising class of optoelectronic materials

    SciTech Connect

    Svetlichnyi, V. M.; Alexandrova, E. L.; Miagkova, L. A.; Matushina, N. V.; Nekrasova, T. N.; Tameev, A. R.; Stepanenko, S. N.; Vannikov, A. V.; Kudryavtsev, V. V.

    2010-12-15

    The photophysical properties of new synthesized indolocarbazoles, i.e., indolo[3,2-b]carbazole and its derivatives, have been comparatively analyzed. It is shown that their photosensitivity (total photosensitivity to (5-8) x 10{sup -2} (lx s){sup -1}, spectral photosensitivity {approx}10{sup 5} cm{sup 2} J{sup -1}, and free carrier photogeneration quantum yield of 0.1) and transport (effective mobility in 5,11-dioctyl indolo[3,2-b]carbazole is more than 10{sup -5} cm{sup 2}/(V s)) parameters significantly exceed those of pentacene, which, among molecular media (organic crystals), exhibits the highest carrier photogeneration quantum yields. The high photoluminescence intensity of synthesized indolo[3,2-b]carbazole derivatives shows promise for their applicability in electroluminescent devices.

  7. 21 CFR 74.1602 - D&C Violet No. 2.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 1 2014-04-01 2014-04-01 false D&C Violet No. 2. 74.1602 Section 74.1602 Food and... ADDITIVES SUBJECT TO CERTIFICATION Drugs § 74.1602 D&C Violet No. 2. (a) Identity. (1) The color additive D&C Violet No. 2 is principally 1-hydroxy -4- -9,10-anthracenedione. (2) Color additive mixtures for...

  8. Photochemical Synthesis of Complex Carbazoles: Evaluation of Electronic Effects in Both UV- and Visible-Light Methods in Continuous Flow.

    PubMed

    Hernandez-Perez, Augusto C; Caron, Antoine; Collins, Shawn K

    2015-11-09

    An evaluation of both a visible-light- and UV-light-mediated synthesis of carbazoles from various triarylamines with differing electronic properties under continuous-flow conditions has been conducted. In general, triarylamines bearing electron-rich groups tend to produce higher yields than triarylamines possessing electron-withdrawing groups. The incorporation of nitrogen-based heterocycles, as well as halogen-containing arenes in carbazole skeletons, was well tolerated, and often synthetically useful complementarity was observed between the UV-light and visible-light (photoredox) methods.

  9. Palladium-catalyzed arylation of 2H-chromene: a new entry to pyrano[2,3-c]carbazoles.

    PubMed

    Ranjith Reddy, K; Siva Reddy, A; Dhaked, Devendra K; Rasheed, S K; Pathania, Anup Singh; Shankar, Ravi; Malik, Fayaz; Das, Parthasarathi

    2015-09-21

    Pyrano[2,3-c]carbazoles which are biologically valuable and synthetically challenging frameworks are synthesized in high yields over five steps from commercially available resorcinol. Palladium-catalyzed arylation remains a key step in this novel strategy. The versatility of this protocol has been demonstrated by the synthesis of naturally occurring alkaloid clauraila C and 7-methoxyglycomaurin. The anti-proliferative activity of these designed compounds (5a, 5f, and 5l) has been evaluated in a cancer cell line (MOLT-4). The molecular docking study revealed that this pyrano[2,3-c]carbazole class of molecules selectively occupies the colchicine binding site of the tubulin-polymer.

  10. Crystal structures of three carbazole derivatives: 12-ethyl-7-phenyl­sulfonyl-7H-benzofuro[2,3-b]carbazole, (1), 2-(4,5-dimeth­oxy-2-nitro­phen­yl)-4-hy­droxy-9-phenyl­sulfonyl-9H-carbazole-3-carbaldehyde, (2), and 12-phenyl-7-phenyl­sulfonyl-7H-benzofuro[2,3-b]carbazole, (3)

    PubMed Central

    Gangadharan, Rajeswari; Narayanan, P.; Sethusankar, K.; Saravanan, Velu; Mohanakrishnan, Arasambattu K.

    2016-01-01

    The three title compounds, C26H19NO3S, (1), C27H20N2O8S, (2), and C30H19NO3S, (3), are carbazole derivatives, where (1) and (3) are heterocycle-containing carbazoles with a benzo­furan moiety fused to a carbazole unit. In (2), a di­meth­oxy­nitro­phenyl ring is attached to the carbazole moiety. In the three derivatives, a phenyl­sulfonyl group is attached to the N atom of the carbazole unit. Compound (1) crystallizes with two independent mol­ecules in the asymmetric unit (A and B). The carbazole skeleton in the three compounds is essentially planar. In compound (1), the benzene ring of the phenyl­sulfonyl moiety is almost orthogonal to the carbazole moiety, with dihedral angles of 85.42 (9) and 84.52 (9)° in mol­ecules A and B, respectively. The benzene ring of the phenyl­sulfonyl group in compounds (2) and (3) are inclined to the carbazole moiety, making dihedral angles of 70.73 (13) and 81.73 (12)°, respectively. The S atom has a distorted tetra­hedral configuration in all three compounds. In the crystals, C—H⋯O hydrogen bonds give rise to R 2 2(12) inversion dimers for compound (1), and to R 2 2(24) inversion dimers and R 4 4(40) ring motifs for compound (2). The crystal packing in (1) also features C—H⋯π and π–π inter­actions [shortest inter­centroid distance = 3.684 (1) Å], leading to supra­molecular three-dimensional aggregation. In the crystal of compound (2), the combination of the various C—H⋯O hydrogen bonds leads to the formation of a three-dimensional network. In the crystal of compound (3), mol­ecules are linked by C—H⋯O hydrogen bonds, forming chains running parallel to the a axis, and the chains are linked by C—H⋯π inter­actions, forming corrugated sheets parallel to the ab plane. PMID:27980821

  11. Study of Galactic structure using ultra-violet surveys

    NASA Astrophysics Data System (ADS)

    Todmal, S. S.; Ghosh, S. K.; Ojha, D. K.; Robin, A. C.

    The potential for studying the structure of our Galaxy from images in multiple Near-UV & Far-UV filters of the up-coming Ultra-Violet Imaging Telescope (UVIT) onboard ASTROSAT, has been explored. Source counts from the available GALEX data have been compared with the Besançon model of the stellar population synthesis (Robin et al. 2003). The results obtained from the raw GALEX photometric catalogue and using only the ``primaries", avoiding multiple detections (Budavári et al. 2009) turn out to be identical.

  12. Analysis of incurred crystal violet in Atlantic salmon (Salmo salar L.): comparison between the analysis of crystal violet as an individual parent and leucocrystal violet and as total crystal violet after oxidation with 2,3-dichloro-5,6-dicyanobenzoquinone.

    PubMed

    Chan, D; Tarbin, J A; Stubbings, G; Kay, J; Sharman, M

    2012-01-01

    Due to on-going concern about the occurrence of triphenylmethane dye residues in fish destined for human consumption, a depletion study of crystal violet in salmon was carried out. Atlantic salmon less than 12 months old were exposed to crystal violet in fresh water at 15°C and subsequently sampled at 1, 7, 14, 28, 63 and 91 days after exposure. The salmon were then analysed by two analytical methods. In the first method, 2,3-dichloro-5,6-dicyanobenzoquinone (DDQ) was used to oxidise leucocrystal violet to its parent form. Total parent crystal violet was then analysed by LC-MS/MS. In the second method, crystal violet and leucocrystal violet were analysed individually by LC-MS/MS without oxidation. Both methods gave comparable results for total crystal violet concentrations, with a correlation of r(2)=0.69. Statistical treatment for 88 incurred salmon samples showed no significant difference between the two sets of results with t=1.68 and t(crit)=1.99. Up to 98% of crystal violet was metabolised to its leuco form in the salmon after 1 day of exposure and could be detected at significant concentrations (approximately 20 µg kg(-1)) 91 days after exposure. The depletion data also suggest that crystal violet has a half-life of approximately 15-16 days in salmon.

  13. The thermodynamic properties of 2-aminobiphenyl (an intermediate in the carbazole/hydrogen reaction network)

    SciTech Connect

    Steele, W.V.; Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.

    1990-12-01

    Catalytic hydrodenitrogenation (HDN) is a key step in upgrading processes for conversion of heavy petroleum, shale oil, tar sands, and the products of the liquefaction of coal to economically viable products. This research program provides accurate experimental thermochemical and thermophysical properties for key organic nitrogen-containing compounds present in the range of alternative feedstocks, and applies the experimental information to thermodynamic analyses of key HDN reaction networks. This report is the first in a series that will lead to an analysis of a three-ring HDN system; the carbazole/hydrogen reaction network. 2-Aminobiphenyl is the initial intermediate in the HDN pathway for carbazole, which consumes the least hydrogen possible. Measurements leading to the calculation of the ideal-gas thermodynamic properties for 2-aminobiphenyl are reported. Experimental methods included combustion calorimetry, adiabatic heat-capacity calorimetry, comparative ebulliometry, inclined-piston gauge manometry, and differential-scanning calorimetry (d.s.c). Entropies, enthalpies, and Gibbs energies of formation were derived for the ideal gas for selected temperatures between 298.15 K and 820 K. The critical temperature and critical density were determined for 2-aminobiphenyl with the d.s.c., and the critical pressure was derived. The Gibbs energies of formation are used in thermodynamic calculations to compare the feasibility of the initial hydrogenolysis step in the carbazole/H{sub 2} network with that of its hydrocarbon and oxygen-containing analogous; i.e., fluorene/H{sub 2} and dibenzofuran/H{sub 2}. Results of the thermodynamic calculations are compared with those of batch-reaction studies reported in the literature. 57 refs., 8 figs., 18 tabs.

  14. Photophysical properties of heteroleptic iridium complexes containing carbazole-functionalized beta-diketonates.

    PubMed

    Liu, Zhiwei; Nie, Daobo; Bian, Zuqiang; Chen, Fangfang; Lou, Bin; Bian, Jiang; Huang, Chunhui

    2008-03-14

    Twelve iridium complexes with general formula of Ir(C;N)(2)(LX) [C;N represents the cyclometalated ligand, i.e. 2-(2,4-difluorophenyl) pyridine (dfppy), 2-phenylpyridine (ppy), dibenzo{f, h}quinoxaline (DBQ); LX stands for beta-diketonate, i.e. acetyl acetonate (acac), 1-(carbazol-9-yl)-5,5-dimethylhexane-2,4-diketonate (CBDK), 1-(carbazol-9-yl)-5,5,6,6,7,7,7-heptafluoroheptane-2,4-diketonate (CHFDK), 1-(N-ethyl-carbazol-3-yl)-4,4,5,5,6,6,6-heptafluorohexane-1,3-diketonate (ECHFDK)] are synthesized, characterized and their photophysical properties are systemically studied. In addition, crystals of Ir(DBQ)(2)(CHFDK) and Ir(DBQ)(2)(acac) are obtained and characterized by single crystal X-ray diffraction. The choice of these iridium complexes provides an opportunity for tracing the effect of the triplet energy level of ancillary ligands on the photophysical and electrochemical behaviors. Data show that if the triplet energy level of the beta-diketonate is higher than that of the Ir(C;N)(2) fragment and there is no superposition on the state density map, strong (3)LC or (3)MLCT-based phosphorescence can be obtained. Alternatively, if the state density map of the two parts are in superposition, the (3)LC or (3)MLCT-based transition will be quenched at room temperature. Density functional theory calculations show that these complexes can be divided into two categories. The lowest excited state is mainly determined by C;N but not beta-diketonate when the difference between the triplet energy levels of the two parts is large. However, when this difference is very small, the lowest excited state will be determined by both sides. This provides a satisfactory explanation for the experimental observations.

  15. Examination of the Mechanism of Rh2(II)-Catalyzed Carbazole Formation Using Intramolecular Competition Experiments

    PubMed Central

    Stokes, Benjamin J.; Richert, Kathleen J.; Driver, Tom G.

    2009-01-01

    The use of a rhodium(II) carboxylate catalyst enables the mild and stereoselective formation of carbazoles from biaryl azides. Intramolecular competition experiments of triaryl azides suggested the source of the selectivity. A primary intramolecular kinetic isotope effect was not observed and correlation of the product ratios with Hammett σ+-values produced a plot with two intersecting lines with opposite ρ-values. These data suggest that electronic donation by the biaryl π-system accelerates the formation of rhodium nitrenoid and that C–N bond formation occurs through a 4π-electron-5-atom electrocyclization. PMID:19663433

  16. Large third-order nonlinear optical response of conjugated copolymers consisting of fluorene and carbazole units

    NASA Astrophysics Data System (ADS)

    Zhan, Xiaowei; Liu, Yunqi; Zhu, Daoben; Liu, Xuchun; Xu, Gang; Ye, Peixian

    2002-08-01

    Off-resonant third-order nonlinear optical properties using degenerate four-wave mixing measurements in solution at 1064 nm have been studied for novel π-conjugated, processible, optically transparent and thermally stable copolymers constituted of carbazole and fluorene. The second-order hyperpolarizability γ1111 per repeat unit of the polymer containing alkyne segment (Cz-PFE) is as high as 6.5×10 -31 esu. The large nonlinearity of Cz-PFE is attributed to its rigid planar and intrachain charge transfer structure.

  17. Static and time-resolved spectroscopy of carbazole-based oligomers with phenylene/thiophene/furan

    NASA Astrophysics Data System (ADS)

    Zhao, Xiangjie; Liu, Yingliang; Meng, Kang; Zeng, Qi; Wang, Shufeng; Gong, Qihuang

    2008-06-01

    Steady-state and picosecond transient spectroscopy measurements are applied to study the photo-physics of three carbazolenevinylene derivatives: alternatively conjugated oligomer of alkylated carbazole and phenylene/thiophene/furan (PBC/PBT/PBF), bridged by vinyl group. Their fluorescence spectra show a bathochromic phenomenon towards solvent polarity. The fluorescence decays of PBF are found to be bi-exponential, while those of PBT and PBC are simple single exponential. It is suggested that PBF is non-planar conformation at ground state and twists to planar conformation after excitation. This chain twisting process of PBF is verified by viscosity dependent fluorescence decay.

  18. Fabrication of poly(vinyl carbazole) waveguides by oxygen ion implantation

    NASA Astrophysics Data System (ADS)

    Ghailane, Fatima; Manivannan, Gurusamy; Knystautas, Émile J.; Lessard, Roger A.

    1995-08-01

    Polymer waveguides were fabricated by ion implantation involving poly(vinyl carbazole) films. This material was implanted by oxygen ions (O ++ ) of energies ranging from 50 to 250 keV. The ion doses varied from 1010 to 1015 ions / cm2. The conventional prism-film coupler method was used to determine the waveguiding nature of the implanted and unimplanted films. The increase of the surface refractive index in the implanted layer has been studied by measuring the effective refractive index (neff) for different optical modes. Electron spectroscopy chemical analysis measurements were also performed to assess the effect of ion implantation on the polymer matrix.

  19. Compositional changes in red and violet smoke mixes after combustion

    SciTech Connect

    Buchanan, M.V.; Rubin, I.B.; Moneyhun, J.H.

    1983-01-01

    Anthraquinone-derived dyes are commonly used in colored dye mixes prepared for signal smoke grenades. Biological studies have shown, however, that a number of these dyes exhibit bacterial mutagenicity. In addition, these dyes are similar in structure to several polycyclic aromatic hydrocarbons which are well-known carcinogens. The grenades contain not only anthraquinone-derived dyes, but also a pyrotechnic fuel and cooling and starting mixes consisting primarily of potassium chlorate and nitrate, sodium bicarbonate, and sulfur. These dyes are volatilized at temperatures up to 550/sup 0/C during the detonation of the grenade, which could subject the dyes to oxidative and pyrolytic reactions that could result in a variety of reaction by-products. As part of a program to investigate possible environmental and occupational risks of the colored smoke dyes and in signal grenades, two colored smoke mixes, red and violet, have been studied both before and after detonation to evaluate any differences in composition due to the combustion process. This report focuses primarily on the separation and identification of the components of the original and combusted red and violet smoke mixes. The conditions for the detonation of the smoke grenades and sampling of the combusted smoke mixes are also discussed.

  20. [Ultraviolet and blue-violet photoluminescence of gold nanoparticles].

    PubMed

    Zhu, Jian; Wang, Yong-chang

    2005-02-01

    Suspended gold nanoparticles (size range 20-30 nm) have been synthesized via electrochemical method. The emission spectra of gold colloidal nanoparticles were studied at room temperature. Fluorescence occurs at ultraviolet and blue-violet wavelengths. Two emission peaks were observed at 377 nm and 459 nm, respectively, when the corresponding excitation wavelength was at 220 nm. The emission peak at 377 nm increases with increasing particle density or excitation intensity, whereas the emission peak at 459 nm decreases with decreasing excitation intensity or increasing the particle density, and disappears below the threshold. With increasing the slit width, the intensity difference between these two emission peaks decreases and the ratio approaches 1. All these observed results are in agreement with the theory of self-organized random micro-cavity. It is indicated that the fluorescence emissions in ultraviolet and blue-violet wavelength regions are induced by the multiple scattering in a disordered gold nanoparticles system. And these photoluminescence features suggest the possible future applications in the areas of optical data storage and full color display.

  1. Simulation théorique du spectre d'absorption UV du carbazole et de quelques molécules analogues. Theoretical simulation of UV absorption spectrum of carbazole and some homocyclic analogues

    NASA Astrophysics Data System (ADS)

    Kabouchi, B.; Kenfack Assongo, C.; Cazeau-Dubroca, C.

    2001-04-01

    The UV absorption spectra structures of carbazole, fluorene and dibenzofurane are studied using the atom monopole-dipole interaction (AMDI) model and atomic dipolar polarisabilities and effective charge given by Fraga. The absorption spectra corresponding to these molecules and their self-associations are presented. The original obtained results are discussed and compared to previous works.

  2. Indolo[2,3-b]carbazole synthesized from a double-intramolecular Buchwald-Hartwig reaction: its application for a dianchor DSSC organic dye.

    PubMed

    Su, Jia-Yi; Lo, Chun-Yuan; Tsai, Chih-Hung; Chen, Chih-Han; Chou, Shu-Hua; Liu, Shih-Hung; Chou, Pi-Tai; Wong, Ken-Tsung

    2014-06-20

    A new synthetic strategy for indolo[2,3-b]carbazole via a double-intramolecular Buchwald-Hartwig reaction has been established. The N-alkylated indolo[2,3-b]carbazole then was adopted as the geometry-fixed core for the synthesis of a new molecule (ICZDTA) bearing two bithiophene π-bridged 2-cyanoacrylic acid groups as the bidentate anchor. The bidentate anchoring together with efficient HOMO (indolo[2,3-b]carbazole) → LUMO (TiO2 nanocluster) electron transfer leads to the successful development of ICZDTA-based DSSC with a power conversion efficiency of 6.02%.

  3. Regio-selective synthesis of diversely substituted benzo[a]carbazoles through Rh(iii)-catalyzed annulation of 2-arylindoles with α-diazo carbonyl compounds.

    PubMed

    Li, Bin; Zhang, Beibei; Zhang, Xinying; Fan, Xuesen

    2017-01-19

    A novel synthetic approach toward benzo[a]carbazoles or 6-amino benzo[a]carbazoles containing an unprotected NH unit through Rh(iii)-catalyzed cascade reactions of 2-arylindoles or 2-arylindole-3-carbonitriles with α-diazo carbonyl compounds has been established. To our knowledge, this is the first example in which the NH unit of indole is used as a directing group for an intramolecular C(sp(2))-H bond functionalization to give benzo[a]carbazole derivatives. Notably, this method features easily obtainable substrates, good functional group tolerance, excellent regio-selectivity, and high atom-efficiency.

  4. Natural product leads for drug discovery: isolation, synthesis and biological evaluation of 6-cyano-5-methoxyindolo[2,3-a]carbazole based ligands as antibacterial agents.

    PubMed

    Guo, Songpo; Tipparaju, Suresh K; Pegan, Scott D; Wan, Baojie; Mo, Shunyan; Orjala, Jimmy; Mesecar, Andrew D; Franzblau, Scott G; Kozikowski, Alan P

    2009-10-15

    Indolo[2,3-a]carbazole based inhibitors were synthesized from readily available indigo via a seven-step linear synthetic sequence with a moderate overall yield. The inhibitors were selectively and readily functionalized at the nitrogen on the indole portion of the carbazole unit. The synthesized analogs displayed moderate inhibitory activities toward Bacillus anthracis and Mycobacterium tuberculosis, indicating that indolo[2,3-a]carbazoles could serve as promising leads in the development of new drugs to combat anthrax and tuberculosis infections.

  5. Natural Product Leads for Drug Discovery: Isolation, Synthesis and Biological Evaluation of 6-Cyano-5-methoxyindolo[2,3-a]carbazole Based Ligands as Antibacterial Agents

    PubMed Central

    Guo, Songpo; Tipparaju, Suresh K.; Pegan, Scott D.; Wan, Baojie; Mo, Shunyan; Orjala, Jimmy; Mesecar, Andrew D.; Franzblau, Scott G.; Kozikowski, Alan P.

    2010-01-01

    Indolo[2,3-a]carbazole based inhibitors were synthesized from readily available indigo via a seven-step linear synthetic sequence with a moderate overall yield. The inhibitors were selectively and readily functionalized at the nitrogen on the indole portion of the carbazole unit. The synthesized analogs displayed moderate inhibitory activities toward B. anthracis and M. tuberculosis, indicating that indolo[2,3-a]carbazoles could serve as promising leads in the development of new drugs to combat anthrax and tuberculosis infections. PMID:19783449

  6. Visible light-photocatalysed carbazole synthesis via a formal (4+2) cycloaddition of indole-derived bromides and alkynes.

    PubMed

    Yuan, Zhi-Guang; Wang, Qiang; Zheng, Ang; Zhang, Kai; Lu, Liang-Qiu; Tang, Zilong; Xiao, Wen-Jing

    2016-04-14

    We successfully developed an unprecedented route to carbazole synthesis through a visible light-photocatalysed formal (4+2) cycloaddition of indole-derived bromides and alkynes. This novel protocol features extremely mild conditions, a broad substrate scope and high reaction efficiency.

  7. Assembly of BODIPY-carbazole dyes with liposomes to fabricate fluorescent nanoparticles for lysosomal bioimaging in living cells.

    PubMed

    Lv, Hai-Juan; Zhang, Xiao-Tai; Wang, Shu; Xing, Guo-Wen

    2017-01-31

    Two BODIPY-carbazole dye based fluorescent probes BCA and BCAS were designed, synthesized and encapsulated by liposomes to obtain fluorescent nanoparticles BCA-FNP and BCAS-FNP. The fluorescence imaging showed that BCA-FNP was membrane-permeable and capable of localizing lysosomes in living cells.

  8. Isolation and characterization of a new Achromobacter sp. strain CAR1389 as a carbazole-degrading bacterium.

    PubMed

    Farajzadeh, Zahra; Karbalaei-Heidari, Hamid Reza

    2012-10-01

    In this work, a bacterial strain with suitable capability to metabolize carbazole (CAR) as a main nitrogen containing compound of petroleum was isolated and characterized. 16S rDNA gene analysis and morphological characteristics of the strain showed that the isolate belonged to the genus Achromobacter and was tentatively named as Achromobacter sp. strain CAR1389. The growth monitoring and biodegradation rate measurements of carbazole in minimal medium supplemented by 6 mM CAR revealed that the strain CAR1389 is able to remove more than 90 % of this compound at 25, 30, and 37 °C during 7 days. The effect of higher concentrations of the carbazole on growth rate and metabolizing activity of the strain exhibited the Achromobacter sp. strain CAR1389 can tolerate increasing levels of CAR concentration up to 21 mM in culture media and degrade 43 % of this toxic material. According to these results and high tolerance of this bacterium in regards to higher concentrations of CAR, we suggest the strain CAR1389 as a suitable isolate to do biorefining of crude oil and also bioremediation processes in highly contaminated area of carbazole.

  9. New carbazole linked 1,2,3-triazoles as highly potent non-sugar α-glucosidase inhibitors.

    PubMed

    Iqbal, Shazia; Khan, Maria Aqeel; Javaid, Kulsoom; Sadiq, Rabia; Fazal-Ur-Rehman, Saba; Choudhary, M Iqbal; Basha, Fatima Z

    2017-10-01

    In the present study, a series of new carbazole linked 1H-1,2,3-triazoles (2-27) were synthesized via click reaction of N-propargyl-9H-carbazole (1) and azides of appropriate acetophenones and heterocycles. Synthesized carbazole triazoles including 7, 9, 10, 19, 20, and 23-26 (IC50=0.8±0.01-100.8±3.6μM), exhibited several folds more potent α-glucosidase inhibitory in vitro activity as compared to standard drug, acarbose. Compounds 2-5, 7-13, and 17-27 did not show any cytotoxicity against 3T3 cell lines, except triazoles 6, and 14-16. Among the series, carbazole triazoles 23 (IC50=1.0±0.057μM) and 25 (IC50=0.8±0.01μM) were found to be most active, and could serve as an attractive building block in the search of new non-sugar derivatives as anti-diabetic agents. Copyright © 2017 Elsevier Inc. All rights reserved.

  10. 21 CFR 74.1602 - D&C Violet No. 2.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... ADDITIVES SUBJECT TO CERTIFICATION Drugs § 74.1602 D&C Violet No. 2. (a) Identity. (1) The color additive D&C Violet No. 2 is principally 1-hydroxy -4- -9,10-anthracenedione. (2) Color additive mixtures for... suitable and that are listed in part 73 of this chapter as safe for use in color additive mixtures for...

  11. 21 CFR 74.1602 - D&C Violet No. 2.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... ADDITIVES SUBJECT TO CERTIFICATION Drugs § 74.1602 D&C Violet No. 2. (a) Identity. (1) The color additive D&C Violet No. 2 is principally 1-hydroxy -4- -9,10-anthracenedione. (2) Color additive mixtures for... suitable and that are listed in part 73 of this chapter as safe for use in color additive mixtures for...

  12. 21 CFR 74.1602 - D&C Violet No. 2.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... ADDITIVES SUBJECT TO CERTIFICATION Drugs § 74.1602 D&C Violet No. 2. (a) Identity. (1) The color additive D&C Violet No. 2 is principally 1-hydroxy -4- -9,10-anthracenedione. (2) Color additive mixtures for... suitable and that are listed in part 73 of this chapter as safe for use in color additive mixtures for...

  13. Quantification of biofilm biomass by staining: Non-toxic safranin can replace the popular crystal violet.

    PubMed

    Ommen, Pernille; Zobek, Natalia; Meyer, Rikke Louise

    2017-10-01

    Crystal violet staining is commonly used for quantification of biofilm formation, although it is highly toxic. Here we test safranin as a non-toxic replacement. Safranin staining provided similar results as crystal violet, but with higher reproducibility. We therefore recommend safranin staining for biofilm biomass quantification. Copyright © 2017 Elsevier B.V. All rights reserved.

  14. 21 CFR 500.29 - Gentian violet for use in animal feed.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 6 2010-04-01 2010-04-01 false Gentian violet for use in animal feed. 500.29... (CONTINUED) ANIMAL DRUGS, FEEDS, AND RELATED PRODUCTS GENERAL Specific Administrative Rulings and Decisions § 500.29 Gentian violet for use in animal feed. The Food and Drug Administration has determined that...

  15. Irrigation Effects on the Spread of Corynespora Leaf Spot on African Violets

    USDA-ARS?s Scientific Manuscript database

    African violet cultivars have had severe leaf spot epidemics caused by Corynespora cassiicola in recent years. Unfortunately, little information has been published on the relationship between African violets and C. cassiicola. Mist, drip, and ebb and flow irrigation systems were studied to determi...

  16. 21 CFR 74.2602 - D&C Violet No. 2.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... ADDITIVES SUBJECT TO CERTIFICATION Cosmetics § 74.2602 D&C Violet No. 2. (a) Identity and specifications. The color additive D&C Violet No. 2 shall conform in identity and specifications to the requirements... safely used for coloring externally applied cosmetics in amounts consistent with good...

  17. 21 CFR 74.2602 - D&C Violet No. 2.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... ADDITIVES SUBJECT TO CERTIFICATION Cosmetics § 74.2602 D&C Violet No. 2. (a) Identity and specifications. The color additive D&C Violet No. 2 shall conform in identity and specifications to the requirements... safely used for coloring externally applied cosmetics in amounts consistent with good...

  18. 21 CFR 74.2602 - D&C Violet No. 2.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... ADDITIVES SUBJECT TO CERTIFICATION Cosmetics § 74.2602 D&C Violet No. 2. (a) Identity and specifications. The color additive D&C Violet No. 2 shall conform in identity and specifications to the requirements... safely used for coloring externally applied cosmetics in amounts consistent with good...

  19. Synthesis of Main Chain Poly(carbazole)s via CuAAC

    SciTech Connect

    Chen, Zheng; Dreyer, Daniel R; Wu, Zong-Quan; Wiggins, Kelly M; Bielawski, Christopher W.

    2011-01-24

    The synthesis and characterization of a novel family of main-chain carbazole-containing polymers using copper-catalyzed azide-alkyne cycloaddition chemistry is reported. The reactions were performed under mild conditions using readily available copper catalysts and ligands, which afforded polymeric products with Mws up to 18 kDa. Using a range of techniques, the polymers were found to exhibit a glass transition temperature (Tg) of 85 °C, high thermal stability (Td = 274 °C), and high photoluminescent quantum efficiency (Φf = 0.29; λem = 448 nm), which underscore their potential for use in organic light-emitting diodes or other emissive devices, particularly where efficient blue emission is of value. The approach described offers practical advantages over other synthetic methods used to prepare main-chain carbazole-containing polymers, especially with regard to the lack of need for rigorously inert conditions and the absence of byproducts generated during the polymerization reaction.

  20. Synthesis, photophysical and electrochemical properties of two novel carbazole-based dye molecules

    NASA Astrophysics Data System (ADS)

    Zhang, Qing; Zhu, Weiju; Fang, Min; Yin, Fangfang; Li, Cun

    2015-01-01

    Two carbazole-based dye molecules: 3-(6-benzothiazol-2-yl-9H-hexylcarbazole-3-yl)-2-cyano-acylic acid (D3) and 3-[5-(6-benzothiazol-2-yl-9H-hexylcarbazole-3-yl)-thiophen-2-yl]-2-cyan-acylic acid (D4) were synthesized by an approach from carbazole derivate using Vilsmeier-Haack, Suzuki cross-coupling and Knoevenagel reactions. Their physical and electrochemical properties were investigated. D3 and D4 exhibit different optical properties, such as UV absorption, photoluminescence, fluorescence quantum yield and fluorescence lifetime in different solvents. Compared with D3 without a thiophene unit, the maximum absorption wavelength of D4 red-shift obviously and its fluorescence intensity is also enhanced. A shift of the EHOMO and ELUMO is observed for D3 (EHOMO = 2.06 V, ELUMO = -1.39 V vs. NHE) and D4 (EHOMO = 1.73 V, ELUMO = -1.33 V vs. NHE). D3 and D4 can be used as dyes for dye-sensitized solar cells (DSSCs) with TiO2 nanomaterial because their EHOMO are lower than the conduction band edge of TiO2 [-0.5 V (vs. NHE)] and their ELUMO are higher than the I3-/I- redox potential [0.42 V (vs. NHE)].

  1. Structure-properties relationship of carbazole and fluorene hybrid trimers: experimental and theoretical approaches.

    PubMed

    Tomkeviciene, Ausra; Grazulevicius, Juozas V; Volyniuk, Dmytro; Jankauskas, Vygintas; Sini, Gjergji

    2014-07-21

    Synthesis and properties of fluorene and carbazole derivatives having three electrophores per molecule with different architectures are reported. The synthesized compounds possess high thermal stabilities with 5% weight loss temperatures exceeding 350 °C. They form glasses with glass transition temperatures ranging from 60 to 68 °C. Cyclovoltammetric experiments revealed the high electrochemical stability of the fluorene trimer. In contrast, 2- and 2,7-fluorenyl substituted carbazole derivatives show irreversible oxidation in the CV experiments. The electron photoemission spectra of the films of the synthesized compounds revealed ionization potentials of 5.65-5.89 eV. Hole drift mobilities in the amorphous layers of the synthesized compounds reach 10(-2) cm(2) V(-1) s(-1) at high electric fields, as established by a xerographic time-of-flight technique. DFT calculations show that HOMO and LUMO orbitals of the compounds are very similar in energy and shape. The similar hole mobilities observed for the three compounds are discussed in the frame of the Marcus theory. An important influence of the alkyl groups on the ionization potentials and on the hole mobilities was also observed and its origin is discussed.

  2. Polyethers with pendent phenylvinyl substituted carbazole rings as polymers for hole transporting layers of OLEDs

    NASA Astrophysics Data System (ADS)

    Griniene, R.; Liu, L.; Tavgeniene, D.; Sipaviciute, D.; Volyniuk, D.; Grazulevicius, J. V.; Xie, Z.; Zhang, B.; Leduskrasts, K.; Grigalevicius, S.

    2016-01-01

    Polyethers containing pendent 3-(2-phenylvinyl)carbazole moieties have been synthesized by the multi-step synthetic routes. Full characterization of their structures is presented. The polymers represent materials of high thermal stability with initial thermal degradation temperatures exceeding 370 °C. The glass transition temperatures of the amorphous materials were in the range of 56-658 °C. The electron photoemission spectra of thin layers of the polymers showed ionization potentials of about 5.6 eV. Hole-transporting properties of the polymeric materials were tested in the structures of organic light emitting diodes with Alq3 as the green emitter and electron transporting layer. The device containing hole-transporting layers of poly{9-[6-(3-methyloxetan-3-ylmethoxy)hexyl]-3-(2-phenylvinyl)carbazole} exhibited the best overall performance with a maximum photometric efficiency of about 4.0 cd/A and maximum brightness exceeding 6430 cd/m2.

  3. Formation of photo-induced index grating in azo-carbazole dye-doped polymer

    NASA Astrophysics Data System (ADS)

    Kawabe, Yutaka; Fukuzawa, Kodai; Uemura, Takuya; Matsuura, Katsufumi; Yoshikawa, Toshio; Nishide, Jun-ichi; Sasabe, Hiroyuki

    2012-10-01

    An azo-carbazole dye, 3-[(4-Nitrophenyl)azo]-9H-carbazole-9-ethanol (NACzEtOH), and its relatives doped in polyacrylate films have been known to show `photorefractive' effect without external electric field even in symmetric optical alignment. We have already observed strong energy transfer due to phase-shifted grating by two-beam coupling experiments made for NACzEtOH doped PMMA films. Although the operation mechanism is still unknown, the high efficiency of diffraction is very promising for the application to real-time holography. For the convenience of analysis, we modified Kogelnik's theory for thick grating by correcting the constraint condition and applied it to evaluate refractive index modulation and other parameters quantitatively. In order to clarify the operation mechanism, we conducted the writing and erasing of gratings by using red and green laser beams and analyzed the diffraction magnitude and response dynamics, showing that the response time strongly depended on the writing wavelength, and that the grating formation and its phase shift were not always synchronized.

  4. HPLC analysis of 5H-benzo[a]carbazole with antifungal activity.

    PubMed

    Segall, A I; Vitale, M F; Perez, V L; Pizzorno, M T

    2003-04-01

    A sensitive and simple high-performance liquid chromatographic (HPLC) method for the assay of 6,11-dihydro-2-methoxy-5H-benzo[a]carbazole (1) and 6,11-dihydro-2-methoxy-11-[2-(1-piperidinyl)]ethyl-5H-benzo[a]carbazole (2) was developed. The procedure is based on the use of the reversed-phase high-performance liquid chromatographic (RP-HPLC) method with UV detector. Each analysis required no longer than 11 min. A linear relationship between the concentration of both the drugs and the UV absorbance at 254 nm was obtained. This linearity was maintained over the concentration ranged from 5 to 80 microg/ml. The detection limits were found to be 1.6 and 0.7 ng for compounds 1 and 2. The quantitation limits were found to be 5.3 and 2.5 ng for compounds 1 and 2, respectively. For recovery studies, several determinations were carried out. Recovery values ranged from 98 to 102.1% for compound 1 and from 98.4 to 101.6% for compound 2. Method precision was also evaluated and RSD% found was less than 2%. This method was applied without any interference from degradation products.

  5. Smart windows application of carbazole and triazine based star shaped architecture.

    PubMed

    Guzel, Merve; Soganci, Tugba; Ayranci, Rukiye; Ak, Metin

    2016-08-03

    A novel triazine-based, star shape and electroactive monomer, 2,4,6-tris(2-(9H-carbazol-9-yl)ethoxy)-1,3,5-triazine (TCZ) which contains 2,4,6-trichloro-1,3,5-triazine as the core and 2-(9H-carbazol-9-yl)ethanol as the arms, was successfully synthesized. After electrochemical polymerization of the TCZ monomer, called PTCZ, the polymer shows superior optoelectronic and thermal properties due to its unique three-dimensional shape and highly-branched structure in comparison with linear analogues. Electrochromic studies exhibited that PTCZ has turquoise color in the oxidized state and is transparent in the neutral state. Due to the fact that the redox color characteristics of PTCZ are indispensable for smart windows, a PTCZ-based electrochromic device was formed with PEDOT as complementary coloring material. A potential range of -1.5 to +1.8 V was determined to be suitable for operating the PTCZ/PEDOT device between transparent and blue colors. Characterizations of the device were performed in term of switching times, optical contrast, optical memory and redox stability.

  6. Transient transfection of mammalian cells using a violet diode laser

    NASA Astrophysics Data System (ADS)

    Torres-Mapa, Maria Leilani; Angus, Liselotte; Ploschner, Martin; Dholakia, Kishan; Gunn-Moore, Frank J.

    2010-07-01

    We demonstrate the first use of the violet diode laser for transient mammalian cell transfection. In contrast to previous studies, which showed the generation of stable cell lines over a few weeks, we develop a methodology to transiently transfect cells with an efficiency of up to ~40%. Chinese hamster ovary (CHO-K1) and human embryonic kidney (HEK293) cells are exposed to a tightly focused 405-nm laser in the presence of plasmid DNA encoding for a mitochondrial targeted red fluorescent protein. We report transfection efficiencies as a function of laser power and exposure time for our system. We also show, for the first time, that a continuous wave laser source can be successfully applied to selective gene silencing experiments using small interfering RNA. This work is a major step towards an inexpensive and portable phototransfection system.

  7. The violet and ultraviolet opacity problem for carbon stars

    NASA Technical Reports Server (NTRS)

    Johnson, Hollis R.; Luttermoser, Donald G.; Faulkner, Danny R.

    1988-01-01

    The paper considers the longstanding problem of the 'violet opacity' in cool carbon stars by testing, through synthetic spectra, many new and previously suggested opacity sources, based on currently available model atmospheres for carbon stars and M giant stars. While several bound-free edges of neutral metals are important opacity sources, those of Na I at at 2413 A, Mg I at 2514 A, and particularly Ca I at 2940 A are especially significant. Collectively, thousands of atomic lines are important, and the enormous line of Mg I at 2852 A influences the spectrum well into the visible. The pseudocontinuum of C3 and the photoionization continuum of CH both play noticeable but secondary roles. Synthetic spectra form the carbon star models with and without polyatomic molecules fit nicely the collected observations of the well-observed carbon star TX Psc.

  8. The response characteristics of tetrazolium violet solutions to gamma irradiation

    NASA Astrophysics Data System (ADS)

    Emi-Reynolds, G.; Kovács, András; Fletcher, J. J.

    2007-08-01

    The dosimetry characteristics of various solutions of tetrazolium violet, TV, (2,5-diphenyl-3-(1-naphthyl)-2H-tetrazolium chloride) to gamma irradiation are reported. The optical absorption spectra of these solutions show peaks between 400 and 600 nm with a shoulder at around 550 nm. The dose response of the optical absorbance values of aqueous and aqueous-alcoholic solutions containing different concentrations of TV was measured in the 250 Gy up to 75 kGy dose range. The formation of formazan product was observed due to radiolytic reduction in both solutions. Its formation was found more pronounced in N 2-saturated as well as in alkaline solutions. The results indicate that the 1 mM TV solution can be used for food irradiation and medical sterilization dosimetry at gamma irradiation facilities.

  9. The Swift Ultra-Violet/Optical Telescope (UVOT)

    NASA Astrophysics Data System (ADS)

    Roming, Peter W. A.; Hunsberger, S. D.; Nousek, John A.; Ivanushkina, Mariya; Mason, Keith O.; Breeveld, Alice A.

    2004-09-01

    The Ultra-Violet/Optical Telescope (UVOT), one of three telescopes to fly on the Swift Gamma-ray Burst Observatory, is capable of detecting the early UV/optical photons and performing long-term UV/optical observations of GRB afterglows. The UVOT is a Ritchey-Chretien telescope with MCP intensified CCD detectors which operate in either a photon-timing or an imaging mode while providing sub-arcsecond resolution. A filter wheel accommodates broadband UV and visual filters for photometric studies including determination of photometric redshifts. UV and visual grisms for low-resolution spectroscopy are also housed in the filter wheel. We present a brief overview of the UVOT, calibration results, and science to be carried out.

  10. Venus as Viewed Through Violet and Near Infrared Filters

    NASA Technical Reports Server (NTRS)

    1991-01-01

    These two Galileo images of Venus show the global structure of cloud patterns at two different depths in the upper cloud layers. The large bluish image, taken through the violet filter, shows patterns at the very top of Venus' main sulfuric acid haze layer. The subsolar point is to the right, not far from the limb; the atmospheric flow runs to the left from there. The small red image, taken through a near infrared filter, shows the cloud patterns several miles below the visible cloud tops. The colors shown are artificial; the images were enhanced at the National Optical Astronomy Observatories, Tucson, Arizona. The Galileo Project is managed for NASA by the Jet Propulsion Laboratory.

  11. Gentian violet exhibits activity against biofilms formed by oral Candida isolates obtained from HIV-infected patients.

    PubMed

    Traboulsi, Rana S; Mukherjee, Pranab K; Chandra, Jyotsna; Salata, Robert A; Jurevic, Richard; Ghannoum, Mahmoud A

    2011-06-01

    The effect of gentian violet against Candida albicans and non-Candida albicans biofilms formed on polymethylmethacrylate strips was evaluated using a dry weight assay and confocal laser scanning microscopy. The ability of gentian violet to inhibit Candida albicans germination was also assessed. Gentian violet activity against Candida biofilms was demonstrated by a reduction in dry weight, disruption of biofilm architecture, and reduced biofilm thickness. Additionally, gentian violet inhibited Candida germination in a concentration-dependent manner.

  12. [Qualitative Determination of Organic Vapour Using Violet and Visible Spectrum].

    PubMed

    Jiang, Bo; Hu, Wen-zhong; Liu, Chang-jian; Zheng, Wei; Qi, Xiao-hui; Jiang, Ai-li; Wang, Yan-ying

    2015-12-01

    Vapours of organic matters were determined qualitatively employed with ultraviolet-visible absorption spectroscopy. Vapours of organic matters were detected using ultraviolet-visible spectrophotometer employing polyethylene film as medium, the ultraviolet and visible absorption spectra of vegetable oil vapours of soybean oil, sunflower seed oil, peanut oil, rapeseed oil, sesame oil, cotton seed oil, tung tree seed oil, and organic compound vapours of acetone, ethyl acetate, 95% ethanol, glacial acetic acid were obtained. Experimental results showed that spectra of the vegetable oil vapour and the organic compound vapour could be obtained commendably, since ultra violet and visible spectrum of polyethylene film could be deducted by spectrograph zero setting. Different kinds of vegetable oils could been distinguished commendably in the spectra since the λ(max), λ(min), number of absorption peak, position, inflection point in the ultra violet and visible spectra obtained from the vapours of the vegetable oils were all inconsistent, and the vapours of organic compounds were also determined perfectly. The method had a good reproducibility, the ultraviolet and visible absorption spectra of the vapours of sunflower seed oil in 10 times determination were absolutely the same. The experimental result indicated that polyethylene film as a kind of medium could be used for qualitative analysis of ultraviolet and visible absorption spectroscopy. The method for determination of the vapours of the vegetable oils and organic compounds had the peculiarities of fast speed analysis, well reproducibility, accuracy and reliability and low cost, and so on. Ultraviolet and visible absorption spectrum of organic vapour could provide feature information of material vapour and structural information of organic compound, and provide a novel test method for identifying vapour of compound and organic matter.

  13. Dibenzo[a,c]carbazoles from 2-(2-bromoaryl)-3-arylindoles via a palladium-catalyzed intramolecular C-H functionalization/C-C bond formation process.

    PubMed

    Cacchi, Sandro; Fabrizi, Giancarlo; Goggiamani, Antonella; Iazzetti, Antonia

    2012-12-14

    The palladium-catalyzed cyclization of 2-(2-bromoaryl)-3-arylindoles provides a new versatile approach to dibenzo[a,c]carbazoles. The reaction tolerates a variety of useful substituents including chloro, nitro, ether, cyano, keto, and ester groups.

  14. 1,2-Di­hydro­spiro­[carbazole-3(4H),2′-[1,3]dioxolane

    PubMed Central

    Bjerrum, Janni Vester; Ulven, Trond; Bond, Andrew D.

    2009-01-01

    In the title compound, C14H15NO2, the hydrogenated six-membered ring of the carbazole unit adopts a half-chair conformation and the dioxolane ring points to one side of the carbazole plane. Neighbouring mol­ecules form edge-to-face inter­actions in which the NH group is directed towards an adjacent carbazole unit, with a shortest H⋯C contact of 2.72 Å. These inter­actions arrange the mol­ecules into one-dimensional herringbone-type motifs, which pack so that the methyl­ene groups of the dioxolane ring lie over the face of a neighbouring carbazole unit with a shortest H⋯C contact of 2.85 Å. PMID:21582234

  15. Structural Basis of the Divergent Oxygenation Reactions Catalyzed by the Rieske Nonheme Iron Oxygenase Carbazole 1,9a-Dioxygenase

    PubMed Central

    Inoue, Kengo; Usami, Yusuke; Ashikawa, Yuji; Noguchi, Haruko; Umeda, Takashi; Yamagami-Ashikawa, Aiko; Horisaki, Tadafumi; Uchimura, Hiromasa; Terada, Tohru; Nakamura, Shugo; Shimizu, Kentaro; Habe, Hiroshi; Yamane, Hisakazu; Fujimoto, Zui

    2014-01-01

    Carbazole 1,9a-dioxygenase (CARDO), a Rieske nonheme iron oxygenase (RO), is a three-component system composed of a terminal oxygenase (Oxy), ferredoxin, and a ferredoxin reductase. Oxy has angular dioxygenation activity against carbazole. Previously, site-directed mutagenesis of the Oxy-encoding gene from Janthinobacterium sp. strain J3 generated the I262V, F275W, Q282N, and Q282Y Oxy derivatives, which showed oxygenation capabilities different from those of the wild-type enzyme. To understand the structural features resulting in the different oxidation reactions, we determined the crystal structures of the derivatives, both free and complexed with substrates. The I262V, F275W, and Q282Y derivatives catalyze the lateral dioxygenation of carbazole with higher yields than the wild type. A previous study determined the crystal structure of Oxy complexed with carbazole and revealed that the carbonyl oxygen of Gly178 hydrogen bonds with the imino nitrogen of carbazole. In these derivatives, the carbazole was rotated approximately 15, 25, and 25°, respectively, compared to the wild type, creating space for a water molecule, which hydrogen bonds with the carbonyl oxygen of Gly178 and the imino nitrogen of carbazole. In the crystal structure of the F275W derivative complexed with fluorene, C-9 of fluorene, which corresponds to the imino nitrogen of carbazole, was oriented close to the mutated residue Trp275, which is on the opposite side of the binding pocket from the carbonyl oxygen of Gly178. Our structural analyses demonstrate that the fine-tuning of hydrophobic residues on the surface of the substrate-binding pocket in ROs causes a slight shift in the substrate-binding position that, in turn, favors specific oxygenation reactions toward various substrates. PMID:24584240

  16. Photophysical properties and computational investigation on substituent effects on the structural and electronic properties of 3,6-di(thiophene-2-yl)-carbazole-based derivatives

    NASA Astrophysics Data System (ADS)

    Sriyab, Suwannee; Gleeson, Matthew Paul; Hannongbua, Supa; Suramitr, Songwut

    2016-12-01

    A series of 3,6-carbazole-based derivatives, 3,6-CzTh-(1), 3,6-CzTh-(2), 3,6-CzTh-(3) and 3,6-CzTh-(4), were synthesized to investigate the influence of structural distortion on intramolecular charge transfer (ICT) complexation between the conjugation components and carbazole core unit of the 3,6-carbazole-based derivatives. The 3,6-carbazole-based derivatives were synthesized and analysed using UV-Visible, photoluminescence spectroscopy and DFT calculations. The electron-donating substituents on the carbazole core unit, which was linked by formyl and acetyl at the 3,6-positions of the carbazole core so as to directly involve the electron-donating edge substituents in backbone, exhibited conjugation breaks in the middle of the carbazole core units. The break lead to a planar structure with an extraordinary ability to stabilize on the excited state resulting in a strong fluorescence quantum yield (Vfluo ≈ 0.6-0.7). The results of the Time-dependent density functional theory (TD-DFT) calculations were in agreement with the experimental results, and indicated that the low fluorescence of 3,6-CzTh-(1) and 3,6-CzTh-(2) is derived not only from intersystem crossing but also from internal conversion due to the proximity effect; this inference was also supported by the measurements of the photoluminescence spectra at low temperatures. In addition, factors leading efficiently to non-radiative processes were shown to be absent in 3,6-CzTh-(3) and 3,6-CzTh-(4). This work deepens our understanding of 3,6-di(thiophen-2-yl)-carbazole-based derivatives and provides insight into the future design of novel materials for improved fluorescence efficiencies and optoelectronic devices.

  17. 3-Methoxy-2-methyl-carbazole-1,4-quinone, carbazomycins D and F from Streptomyces sp. CMU-JT005.

    PubMed

    Ruanpanun, Pornthip; Dame, Zerihun Teklemariam; Laatsch, Hartmut; Lumyong, Saisamorn

    2011-09-01

    3-Methoxy-2-methyl-carbazole-1,4-quinone (1) together with carbazomycins D (2) and F (3) were isolated from the crude extract of Streptomyces CMU-JT005, an actinomycete with nematicidal activity. 3-Methoxy-2-methyl-carbazole-1,4-quinone is reported here for the first time from nature. In this paper, we describe the isolation and structure elucidation of the compounds together with the characterization of the Streptomyces strain CMU-JT005.

  18. Ligand-Free Pd-Catalyzed Domino Synthesis of Carbazoles via Dehydrogenative Aromatization/C(sp(2))-C(sp(2)) Coupling Sequence.

    PubMed

    Wen, Lixian; Tang, Lin; Yang, Yu; Zha, Zhenggen; Wang, Zhiyong

    2016-03-18

    A palladium-catalyzed domino reaction via a dehydrogenative aromatization and a dual C(sp(2))-H functionalization process for one-pot synthesis of carbazoles under ligand-free conditions has been developed. On the basis of the catalytic system, carbazoles can be synthesized in moderate to good yields from facile arylamines and cyclic ketones, which presents straightforward and practical C(sp(2))-C(sp(2)) bond formation.

  19. Biodegradation of crystal violet by the white rot fungus phanerochaete chrysosporium

    SciTech Connect

    Bumpus, J.A.; Brock, B.J.

    1988-01-01

    Biodegradation of crystal violet (N,N,N',N',N',N''- hexamethylpararosaniline) in ligninolytic (nitrogen-limited) cultures of the white rot fungus Phanerochaete chrysosporium was demonstrated by the disappearance of crystal violet and by the identification of three metabolites (N,N,N',N',N'' -pentamethylpararosaniline, N,N,N',N'' -tetramethylpararosaniline, and N,N',N'' -trimethylpararosaniline) formed by sequential N-demethylation of the parent compound. Metabolite formation also occurred when crystal violet was incubated with the extracellular fluid obtained from ligninolytic cultures of this fungus, provided that an H2O2-generating system was supplied. This, as well as the fact that a purified ligninase catalyzed N-demethylation of crystal violet, demonstrated that biodegradation of crystal violet by this fungus is dependent, at least in part, upon its lignin-degrading system. In addition to crystal violet, six other triphenylmethane dyes (pararosaniline, cresol red, bromphenol blue, ethyl violet, malachite green, and brilliant green) were shown to be degraded by the lignin-degrading system of this fungus.

  20. Toxicity induced by Basic Violet 14, Direct Red 28 and Acid Red 26 in zebrafish larvae.

    PubMed

    Shen, Bing; Liu, Hong-Cui; Ou, Wen-Bin; Eilers, Grant; Zhou, Sheng-Mei; Meng, Fan-Guo; Li, Chun-Qi; Li, Yong-Quan

    2015-12-01

    Basic Violet 14, Direct Red 28 and Acid Red 26 are classified as carcinogenic dyes in the European textile ecology standard, despite insufficient toxicity data. In this study, the toxicity of these dyes was assessed in a zebrafish model, and the underlying toxic mechanisms were investigated. Basic Violet 14 and Direct Red 28 showed acute toxicity with a LC50 value at 60.63 and 476.84 µg ml(-1) , respectively, whereas the LC50 of Acid Red 26 was between 2500 and 2800 µg ml(-1) . Treatment with Basic Violet 14, Direct Red 28 and Acid Red 26 resulted in common developmental abnormalities including delayed yolk sac absorption and swimming bladder deflation. Hepatotoxicity was observed in zebrafish treated with Basic Violet 14, and cardiovascular toxicity was found in zebrafish treated with Acid Red 26 at concentrations higher than 2500 µg ml(-1) . Basic Violet 14 also caused significant up-regulation of GCLC gene expression in a dose-dependent manner whereas Acid Red 26 induced significant up-regulation of NKX2.5 and down-regulation of GATA4 at a high concentration in a dose-dependent manner. These results suggest that Basic Violet 14, Direct Red 28 and Acid Red 26 induce developmental and organ-specific toxicity, and oxidative stress may play a role in the hepatotoxicity of Basic Violet 14, the suppressed GATA4 expression may have a relation to the cardiovascular toxicity of Acid Red 26. Copyright © 2015 John Wiley & Sons, Ltd.

  1. The Blue–Violet Color of Pentamethylbismuth: A Visible Spin‐Orbit Effect

    PubMed Central

    2016-01-01

    Abstract Two‐component relativistic time‐dependent density functional theory calculations with spin‐orbit coupling predict yellow and orange–red absorption for BiPh5 and BiMe5, respectively, providing an excellent explanation for their respective violet and blue–violet colors. According to the calculations, the visible absorption is clearly attributable to a single transition from a ligand‐based HOMO to a low‐energy LUMO with a significant contribution from a relativistically stabilized Bi 6s orbital. Surprisingly, scalar releativistic calculations completely fail to reproduce the observed visible absorption and place it at the violet/near‐UV borderline instead. PMID:28168144

  2. Plasmid pCAR3 Contains Multiple Gene Sets Involved in the Conversion of Carbazole to Anthranilate†

    PubMed Central

    Urata, Masaaki; Uchimura, Hiromasa; Noguchi, Haruko; Sakaguchi, Tomoya; Takemura, Tetsuo; Eto, Kaori; Habe, Hiroshi; Omori, Toshio; Yamane, Hisakazu; Nojiri, Hideaki

    2006-01-01

    The carbazole degradative car-I gene cluster (carAaIBaIBbICIAcI) of Sphingomonas sp. strain KA1 is located on the 254-kb circular plasmid pCAR3. Carbazole conversion to anthranilate is catalyzed by carbazole 1,9a-dioxygenase (CARDO; CarAaIAcI), meta-cleavage enzyme (CarBaIBbI), and hydrolase (CarCI). CARDO is a three-component dioxygenase, and CarAaI and CarAcI are its terminal oxygenase and ferredoxin components. The car-I gene cluster lacks the gene encoding the ferredoxin reductase component of CARDO. In the present study, based on the draft sequence of pCAR3, we found multiple carbazole degradation genes dispersed in four loci on pCAR3, including a second copy of the car gene cluster (carAaIIBaIIBbIICIIAcII) and the ferredoxin/reductase genes fdxI-fdrI and fdrII. Biotransformation experiments showed that FdrI (or FdrII) could drive the electron transfer chain from NAD(P)H to CarAaI (or CarAaII) with the aid of ferredoxin (CarAcI, CarAcII, or FdxI). Because this electron transfer chain showed phylogenetic relatedness to that consisting of putidaredoxin and putidaredoxin reductase of the P450cam monooxygenase system of Pseudomonas putida, CARDO systems of KA1 can be classified in the class IIA Rieske non-heme iron oxygenase system. Reverse transcription-PCR (RT-PCR) and quantitative RT-PCR analyses revealed that two car gene clusters constituted operons, and their expression was induced when KA1 was exposed to carbazole, although the fdxI-fdrI and fdrII genes were expressed constitutively. Both terminal oxygenases of KA1 showed roughly the same substrate specificity as that from the well-characterized carbazole degrader Pseudomonas resinovorans CA10, although slight differences were observed. PMID:16672458

  3. Photochemical and nonphotochemical hole burning in dimethyl-s-tetrazine in a polyvinyl carbazole film

    SciTech Connect

    Cuellar, E.; Castro, G.

    1981-01-01

    Hole burning as well as fluorescence line narrowing experiments have been performed on the system dimethyl-s-tetrazine in polyvinyl carbazole films at low temperatures. The first singlet electronic absorption bands are typical (300 cm-1 wide) of inhomogeneously broadened bands of guest molecules in amorphous organic hosts. In this paper, evidence is presented for both photochemical and nonphotochemical hole burning. The narrowest holes observed were lorentzian, had a width of 0.44 cm-1 at 1.8 K, and are believed to be of nonphotochemical origin. A model which envisions the guest molecules to occupy different sites in the polymer host with a distribution of energy barriers between sites is used to describe these observations. Finally, the fast (20 ps) relaxation time implied by the 0.44 cm-1 lorentzian linewidth is interpreted as indicative of the rate of site interconversion in the excited state.

  4. Fully Fused Quinoidal/Aromatic Carbazole Macrocycles with Poly-radical Characters.

    PubMed

    Das, Soumyajit; Herng, Tun Seng; Zafra, José L; Burrezo, Paula Mayorga; Kitano, Masaaki; Ishida, Masatoshi; Gopalakrishna, Tullimilli Y; Hu, Pan; Osuka, Atsuhiro; Casado, Juan; Ding, Jun; Casanova, David; Wu, Jishan

    2016-06-22

    While the chemistry of open-shell singlet diradicaloids has been successfully developed in recent years, the synthesis of π-conjugated systems with poly-radical characters (i.e., beyond diradical) in the singlet ground state has been mostly unsuccessful. In this study, we report the synthesis and isolation of two fully fused macrocycles containing four (4MC) and six (6MC) alternatingly arranged quinoidal/aromatic carbazole units. Ab initio electronic structure calculations and various experimental measurements indicate that both 4MC and 6MC have an open-shell singlet ground state with moderate tetraradical and hexaradical characters, respectively. Both compounds can be thermally populated to high-spin excited states, resulting in weak magnetization at room temperature. Our study represents the first demonstration of singlet π-conjugated molecules with poly-radical characters and also gives some insights into molecular magnetism in neutral π-conjugated polycyclic heteroarenes.

  5. Novel conjugates of aminoadamantanes with carbazole derivatives as potential multitarget agents for AD treatment.

    PubMed

    Bachurin, Sergey O; Shevtsova, Elena F; Makhaeva, Galina F; Grigoriev, Vladimir V; Boltneva, Natalia P; Kovaleva, Nadezhda V; Lushchekina, Sofya V; Shevtsov, Pavel N; Neganova, Margarita E; Redkozubova, Olga M; Bovina, Elena V; Gabrelyan, Alexey V; Fisenko, Vladimir P; Sokolov, Vladimir B; Aksinenko, Alexey Yu; Echeverria, Valentina; Barreto, George E; Aliev, Gjumrakch

    2017-03-30

    A new group of compounds, promising for the design of original multitarget therapeutic agents for treating neurodegenerative diseases, based on conjugates of aminoadamantane and carbazole derivatives was synthesized and investigated. Compounds of these series were found to interact with a group of targets that play an important role in the development of this type of diseases. First of all, these compounds selectively inhibit butyrylcholinesterase, block NMDA receptors containing NR2B subunits while maintaining the properties of MK-801 binding site blockers, exert microtubules stabilizing properties, and possess the ability to protect nerve cells from death at the calcium overload conditions. The leading compound C-2h has been shown the most promising effects on all analyzed parameters. Thus, these compounds can be regarded as promising candidates for the design of multi-target disease-modifying drugs for treatment of AD and/or similar neuropathologies.

  6. Novel conjugates of aminoadamantanes with carbazole derivatives as potential multitarget agents for AD treatment

    PubMed Central

    Bachurin, Sergey O.; Shevtsova, Elena F.; Makhaeva, Galina F.; Grigoriev, Vladimir V.; Boltneva, Natalia P.; Kovaleva, Nadezhda V.; Lushchekina, Sofya V.; Shevtsov, Pavel N.; Neganova, Margarita E.; Redkozubova, Olga M.; Bovina, Elena V.; Gabrelyan, Alexey V.; Fisenko, Vladimir P.; Sokolov, Vladimir B.; Aksinenko, Alexey Yu; Echeverria, Valentina; Barreto, George E.; Aliev, Gjumrakch

    2017-01-01

    A new group of compounds, promising for the design of original multitarget therapeutic agents for treating neurodegenerative diseases, based on conjugates of aminoadamantane and carbazole derivatives was synthesized and investigated. Compounds of these series were found to interact with a group of targets that play an important role in the development of this type of diseases. First of all, these compounds selectively inhibit butyrylcholinesterase, block NMDA receptors containing NR2B subunits while maintaining the properties of MK-801 binding site blockers, exert microtubules stabilizing properties, and possess the ability to protect nerve cells from death at the calcium overload conditions. The leading compound C-2h has been shown the most promising effects on all analyzed parameters. Thus, these compounds can be regarded as promising candidates for the design of multi-target disease-modifying drugs for treatment of AD and/or similar neuropathologies. PMID:28358144

  7. N-(2-Ethylhexyl)carbazole: A New Fluorophore Highly Suitable as a Monomolecular Liquid Scintillator.

    PubMed

    Montbarbon, Eva; Sguerra, Fabien; Bertrand, Guillaume H V; Magnier, Élodie; Coulon, Romain; Pansu, Robert B; Hamel, Matthieu

    2016-08-16

    The synthesis, photophysical properties, and applications in scintillation counting of N-(2-ethylhexyl)carbazole (EHCz) are reported. This molecule displays all of the required characteristics for an efficient liquid scintillator (emission wavelength, scintillation yield), and can be used without any extra fluorophores. Thus, its scintillation properties are discussed, as well as its fast neutron/gamma discrimination. For the latter application, the material is compared with the traditional liquid scintillator BC-501 A, and other liquid fluorescent molecules classically used as scintillation solvents, such as xylene, pseudocumene (PC), linear alkylbenzenes (LAB), diisopropylnaphthalene (DIN), 1-methylnaphthalene (1-MeNapht), and 4-isopropylbiphenyl (iPrBiph). For the first time, an excimeric form of a molecule has been advantageously used in scintillation counting. A moderate discrimination between fast neutrons and gamma rays was observed in bulk EHCz, with an apparent neutron/gamma discrimination potential half of that of BC-501 A.

  8. A new cytotoxic carbazole alkaloid and two new other alkaloids from Clausena excavata.

    PubMed

    Peng, Wen-Wen; Zeng, Guang-Zhi; Song, Wei-Wu; Tan, Ning-Hua

    2013-07-01

    One new carbazole alkaloid, excavatine A (1), and two additional new alkaloids, excavatine B (2) and excavatine C (3), were isolated from the stems and leaves of Clausena excavata Burm.f. (Rutaceae). Their structures were determined on the basis of detailed spectroscopic analyses, especially 2D-NMR and HR-EI-MS data. Compounds 1-3 were tested for their cytotoxic activities against A549, HeLa, and BGC-823 cancer cell lines, and for their antimicrobial activities against Candida albicans and Staphylococcus aureus. Only 1 exhibited cytotoxicity against A549 and HeLa cell lines with the IC50 values of 5.25 and 1.91 μg/ml, respectively.

  9. Understanding the domino reaction between 3-chloroindoles and methyl coumalate yielding carbazoles. A DFT study.

    PubMed

    Domingo, Luis R; Sáez, José A; Emamian, Saeed R

    2015-02-21

    The molecular mechanism of the reaction between N-methyl-3-chloroindole and methyl coumalate yielding carbazole has been studied using DFT methods at the MPWB1K/6-311G(d,p) level in toluene. This reaction is a domino process that comprises three consecutive reactions: (i) a polar Diels-Alder (P-DA) reaction between indole and methyl coumalate yielding two stereoisomeric [2 + 4] cycloadducts (CAs); (ii) the elimination of HCl from these CAs affording two stereoisomeric intermediates; and (iii) the extrusion of CO2 in these intermediates, finally yielding the carbazole. This P-DA reaction proceeds in a completely regioselective and slightly exo selective fashion. In spite of the highly polar character of this P-DA reaction, it presents a high activation enthalpy of 21.8 kcal mol(-1) due to the loss of the aromatic character of the indole during the C-C bond formation. Thermodynamic calculations suggest that the P-DA reaction is the rate-determining step of this domino reaction; in addition, the initial HCl elimination in the formal [2 + 4] CAs is kinetically favoured over the extrusion of CO2. Although the P-DA reaction is kinetically and thermodynamically very unfavourable, the easier HCl and CO2 elimination from the [2 + 4] CAs together with the strong exergonic character of the CO2 extrusion makes the P-DA reaction irreversible. An ELF topological analysis of the bonding changes along the P-DA reaction supports a two-stage one-step mechanism. An analysis of the global DFT reactivity indices at the ground state of the reagents confirms the highly polar character of this P-DA reaction. Finally, the complete regioselectivity of the studied reactions can be explained using the Parr functions.

  10. Properties, theoretical study and crystal structure of 3-benzothiazole-9-ethyl carbazole.

    PubMed

    Gu, Yingchun; Lin, Dayong; Fei, Xuening; Wang, Cuihong; Li, Ling; Tang, Yalin; Zhou, Jianguo

    2016-09-01

    The title compound of 3-benzothiazole-9-ethyl carbazole was synthesized by the reaction of 3-aldehyde-9-ethyl carbazole and 2-aminothiophenol. The compound was characterized by (1) H nuclear magnetic resonance (NMR) and mass spectrometry (MS). Its crystal structure was obtained and determined by single crystal X-ray diffraction. The results showed that the crystal belongs to the orthorhombic crystal system and the cell parameters of space group P2(1)2(1)2(1) were a = 5.6626 (12) Å, b = 12.606 (3) Å, c = 22.639 (5) Å, α = 90°, β = 90°, γ = 90°, V = 1616.0 (6) Å(3) , Z = 4, Dc = 1.350 mg/m(3) . The UV-vis and fluorescence spectra were also studied preliminarily. The fluorescence spectra of the title compound with bovine serum albumin (BSA) showed that BSA could be marked with the compound and the stability constant between them was 0.82 × 10(7)  M(-1) . Meanwhile, the crystal and molecule were theoretically surveyed by density functional tight-binding (DFTB). The results showed that there was an orbital overlap for lowest unoccupied molecular orbital (LUMO) between the neighbouring molecules for the crystal, which is different from the molecule structure. It was also showed that the crystal structure is a non-conductor. Copyright © 2016 John Wiley & Sons, Ltd.

  11. The Far Ultra-Violet Imager on the Icon Mission

    NASA Astrophysics Data System (ADS)

    Mende, S. B.; Frey, H. U.; Rider, K.; Chou, C.; Harris, S. E.; Siegmund, O. H. W.; England, S. L.; Wilkins, C.; Craig, W.; Immel, T. J.; Turin, P.; Darling, N.; Loicq, J.; Blain, P.; Syrstad, E.; Thompson, B.; Burt, R.; Champagne, J.; Sevilla, P.; Ellis, S.

    2017-08-01

    ICON Far UltraViolet (FUV) imager contributes to the ICON science objectives by providing remote sensing measurements of the daytime and nighttime atmosphere/ionosphere. During sunlit atmospheric conditions, ICON FUV images the limb altitude profile in the shortwave (SW) band at 135.6 nm and the longwave (LW) band at 157 nm perpendicular to the satellite motion to retrieve the atmospheric O/N2 ratio. In conditions of atmospheric darkness, ICON FUV measures the 135.6 nm recombination emission of O+ ions used to compute the nighttime ionospheric altitude distribution. ICON Far UltraViolet (FUV) imager is a Czerny-Turner design Spectrographic Imager with two exit slits and corresponding back imager cameras that produce two independent images in separate wavelength bands on two detectors. All observations will be processed as limb altitude profiles. In addition, the ionospheric 135.6 nm data will be processed as longitude and latitude spatial maps to obtain images of ion distributions around regions of equatorial spread F. The ICON FUV optic axis is pointed 20 degrees below local horizontal and has a steering mirror that allows the field of view to be steered up to 30 degrees forward and aft, to keep the local magnetic meridian in the field of view. The detectors are micro channel plate (MCP) intensified FUV tubes with the phosphor fiber-optically coupled to Charge Coupled Devices (CCDs). The dual stack MCP-s amplify the photoelectron signals to overcome the CCD noise and the rapidly scanned frames are co-added to digitally create 12-second integrated images. Digital on-board signal processing is used to compensate for geometric distortion and satellite motion and to achieve data compression. The instrument was originally aligned in visible light by using a special grating and visible cameras. Final alignment, functional and environmental testing and calibration were performed in a large vacuum chamber with a UV source. The test and calibration program showed that ICON

  12. TOPICAL REVIEW: InGaN-based violet laser diodes

    NASA Astrophysics Data System (ADS)

    Nakamura, S.

    1999-06-01

    High-efficiency light-emitting diodes emitting amber, green, blue and ultraviolet light have been obtained through the use of InGaN active layers instead of GaN active layers. The localized energy states caused by In composition fluctuation in the InGaN active layer seem to be related to the high efficiency of the InGaN-based emitting devices. Long-lifetime violet InGaN multi-quantum-well/GaN/AlGaN separate-confinement heterostructure laser diodes (LDs) were successfully fabricated using epitaxially laterally overgrown GaN by reducing a large number of threading dislocations originating from the interface between GaN and sapphire substrate. The threading dislocations shorten the lifetime of the LDs through an increase of the threshold current density. The LDs with cleaved mirror facets showed an output power as high as 30 mW under room-temperature continuous-wave (CW) operation with a stable fundamental transverse mode. The lifetime of the LDs at a constant output power of 5 mW was estimated to be approximately 3000 h under CW operation at an ambient temperature of 50 °C. These results indicate that these LDs already can be used for many real applications, such as digital versatile disks, laser printers, sensors and exciting light sources as a commercial product with a high output power and a high reliability.

  13. Improved contact lens disinfection by exposure to violet radiation.

    PubMed

    Hoenes, Katharina; Stangl, Felix; Gross, Andrej; Hessling, Martin

    2016-01-01

    Conventional procedures for contact lens disinfection, based on solutions with aggressive chemical ingredients, not only affect microorganisms but operate likewise damaging towards the epithelial eye surface. The aim of this study was to evaluate the applicability of an alternative or complementary disinfection procedure for contact lenses based on irradiation within the visible wavelength range. Suspensions of S. auricularis, B. subtilis and E. coli were exposed to 405 nm irradiation, for determining the disinfection efficacy. Surviving rates were analyzed by membrane filtration as well as a semi-quantitative analysis using DipSlides. A significant antibacterial effect of the 405 nm irradiation is verifiable for all probed bacteria. Using S. auricularis, there has been no colony forming after an irradiation exposure of 2 hours. The hitherto existing results give reason for the assumption that violet LEDs integrated in contact lens cases will provide a subsidiary disinfection activity and maybe even offer the reduction of chemical ingredients in lens cleaning solutions to become gentler to the eye. In addition the danger of a rerise of the germ concentration after the completion of the disinfection procedure will be reduced.

  14. Gentian violet induces wtp53 transactivation in cancer cells.

    PubMed

    Garufi, Alessia; D'Orazi, Valerio; Arbiser, Jack L; D'Orazi, Gabriella

    2014-04-01

    Recent studies suggest that gentian violet (GV) may have anticancer activity by inhibiting for instance NADPH oxidases (Nox genes) whose overexpression is linked to tumor progression. Nox1 overexpression has been shown to inhibit transcriptional activity of the oncosuppressor p53, impairing tumor cell response to anticancer drugs. The tumor suppressor p53 is a transcription factor that, upon cellular stress, is activated to induce target genes involved in tumor cell growth inhibition and apoptosis. Thus, its activation is important for efficient tumor eradication. In this study, we examined the effect of GV on wild-type (wt) p53 activity in cancer cells. We found that GV was able to overcome the inhibitory effect of the NADPH oxidase Nox1 on p53 transcriptional activity. For the first time we show that GV was able to directly induce p53/DNA binding and transcriptional activity. In vitro, GV markedly induced cancer cell death and apoptotic marker PARP cleavage in wtp53-carrying cells. GV-induced cell death was partly inhibited in cells deprived of p53, suggesting that the anticancer activity of GV may partly depend on p53 activation. GV is US Food and Drug Administration approved for human use and may, therefore, have therapeutic potential in the management of cancer through p53 activation.

  15. Gentian violet induces wtp53 transactivation in cancer cells

    PubMed Central

    GARUFI, ALESSIA; D’ORAZI, VALERIO; ARBISER, JACK L.; D’ORAZI, GABRIELLA

    2014-01-01

    Recent studies suggest that gentian violet (GV) may have anticancer activity by inhibiting for instance NADPH oxidases (Nox genes) whose overexpression is linked to tumor progression. Nox1 overexpression has been shown to inhibit transcriptional activity of the oncosuppressor p53, impairing tumor cell response to anticancer drugs. The tumor suppressor p53 is a transcription factor that, upon cellular stress, is activated to induce target genes involved in tumor cell growth inhibition and apoptosis. Thus, its activation is important for efficient tumor eradication. In this study, we examined the effect of GV on wild-type (wt) p53 activity in cancer cells. We found that GV was able to overcome the inhibitory effect of the NADPH oxidase Nox1 on p53 transcriptional activity. For the first time we show that GV was able to directly induce p53/DNA binding and transcriptional activity. In vitro, GV markedly induced cancer cell death and apoptotic marker PARP cleavage in wtp53-carrying cells. GV-induced cell death was partly inhibited in cells deprived of p53, suggesting that the anticancer activity of GV may partly depend on p53 activation. GV is US Food and Drug Administration approved for human use and may, therefore, have therapeutic potential in the management of cancer through p53 activation. PMID:24535435

  16. Mosaic of Jupiter's Great Red Spot (Violet Filter)

    NASA Technical Reports Server (NTRS)

    1996-01-01

    Great Red Spot of Jupiter as seen through the violet (404 nm) filter of the Galileo imaging system. The image is a mosaic of six images that have been map-projected to a uniform grid of latitude and longitude. North is at the top. The mosaic was taken over a 75 second interval beginning at universal time 4 hours, 18 minutes, 8 seconds on June 26, 1996. The Red Spot is 20,000 km long and has been followed by observers on Earth since the telescope was invented 300 years ago. It is a huge storm made visible by variations in the composition of the cloud particles. The Red Spot is not unique, but is simply the largest of a class of long-lived vortices, some of which are visible in the lower part of the image. The range is 1.76 million kilometers.

    The Jet Propulsion Laboratory, Pasadena, CA manages the mission for NASA's Office of Space Science, Washington, DC.

    This image and other images and data received from Galileo are posted on the World Wide Web, on the Galileo mission home page at URL http://galileo.jpl.nasa.gov. Background information and educational context for the images can be found at URL http://www.jpl.nasa.gov/galileo/sepo

  17. 21 CFR 74.2602a - Ext. D&C Violet No. 2.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 0.2 percent. p- Toluidine, not more than 0.1 percent. p- Toluidine sulfonic acids, sodium salts, not... acid. (b) Specifications. Ext. D&C Violet No. 2 shall conform to the following specifications and...

  18. 21 CFR 74.2602a - Ext. D&C Violet No. 2.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 0.2 percent. p- Toluidine, not more than 0.1 percent. p- Toluidine sulfonic acids, sodium salts, not... acid. (b) Specifications. Ext. D&C Violet No. 2 shall conform to the following specifications and...

  19. 21 CFR 74.2602a - Ext. D&C Violet No. 2.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 0.2 percent. p- Toluidine, not more than 0.1 percent. p- Toluidine sulfonic acids, sodium salts, not... acid. (b) Specifications. Ext. D&C Violet No. 2 shall conform to the following specifications and...

  20. 21 CFR 74.2602a - Ext. D&C Violet No. 2.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 0.2 percent. p- Toluidine, not more than 0.1 percent. p- Toluidine sulfonic acids, sodium salts, not... acid. (b) Specifications. Ext. D&C Violet No. 2 shall conform to the following specifications and...

  1. Biodegradation of hazardous triphenylmethane dye methyl violet by Rhizobium radiobacter (MTCC 8161).

    PubMed

    Parshetti, Ganesh; Saratale, Ganesh; Telke, Amar; Govindwar, Sanjay

    2009-09-01

    Rhizobium radiobacter MTCC 8161 completely decolorized methyl violet (10 mg l(-1)) within 8 h both at static and shaking conditions. The decolorization time increased with increasing dye concentration. The effect of different carbon and nitrogen sources on the decolorization of methyl violet was studied. The maximum decolorization was observed in the presence of sucrose (1%) and urea (1%). UV-Visible, HPLC and FTIR analysis of extracted products confirmed biodegradation of methyl violet. The significant increase in the activities of lignin peroxidase and aminopyrine N-demethylase in the cells obtained after decolorization indicated involvement of these enzymes in the decolorization process. In addition to methyl violet, this strain also shows an ability to decolorize various industrial dyes, (red HE7B, yellow 4G, blue 2B, navy blue HE22, red M5B and red HE3B).

  2. A pigment-producing spoilage bacterium responsible for violet discoloration of refrigerated market milk and cream.

    PubMed

    SEITZ, E W; ELLIKER, P R; SANDINE, W E

    1961-07-01

    A psychrophilic strain of bacteria identified as Chromobacterium lividum was established as the causative agent of an outbreak of violet discoloration in refrigerated, pasteurized retail milk and cream. The organism was rod-shaped, gram-negative, and produced viscid colonies with abundant violet pigment on Tryptone glucose yeast extract agar. Growth was abundant at 4 C but none occurred at 37 C. Growth in milk was characterized by a dark violet ring at the surface after a few days, and the deep violet color gradually extended through the product in older cultures. Some proteolysis occurred. The pigment appeared to be similar to that of other known species of Chromobacterium and assisted in identification of the genus of the causative organism. The isolated strain of C. lividum was destroyed by exposure to 56 C for 5 min which suggested postpasteurization contamination as the source of the spoilage organism in commercial milk and cream.

  3. Photo Inactivation of Streptococcus mutans Biofilm by Violet-Blue light.

    PubMed

    Gomez, Grace F; Huang, Ruijie; MacPherson, Meoghan; Ferreira Zandona, Andrea G; Gregory, Richard L

    2016-09-01

    Among various preventive approaches, non-invasive phototherapy/photodynamic therapy is one of the methods used to control oral biofilm. Studies indicate that light at specific wavelengths has a potent antibacterial effect. The objective of this study was to determine the effectiveness of violet-blue light at 380-440 nm to inhibit biofilm formation of Streptococcus mutans or kill S. mutans. S. mutans UA159 biofilm cells were grown for 12-16 h in 96-well flat-bottom microtiter plates using tryptic soy broth (TSB) or TSB with 1 % sucrose (TSBS). Biofilm was irradiated with violet-blue light for 5 min. After exposure, plates were re-incubated at 37 °C for either 2 or 6 h to allow the bacteria to recover. A crystal violet biofilm assay was used to determine relative densities of the biofilm cells grown in TSB, but not in TSBS, exposed to violet-blue light. The results indicated a statistically significant (P < 0.05) decrease compared to the non-treated groups after the 2 or 6 h recovery period. Growth rates of planktonic and biofilm cells indicated a significant reduction in the growth rate of the violet-blue light-treated groups grown in TSB and TSBS. Biofilm viability assays confirmed a statistically significant difference between violet-blue light-treated and non-treated groups in TSB and TSBS. Visible violet-blue light of the electromagnetic spectrum has the ability to inhibit S. mutans growth and reduce the formation of S. mutans biofilm. This in vitro study demonstrated that violet-blue light has the capacity to inhibit S. mutans biofilm formation. Potential clinical applications of light therapy in the future remain bright in preventing the development and progression of dental caries.

  4. Direct-writing of inverted domains in lithium niobate using a continuous wave ultra violet laser.

    PubMed

    Muir, A C; Sones, C L; Mailis, S; Eason, R W; Jungk, T; Hoffman, A; Soergel, E

    2008-02-18

    The inversion of ferroelectric domains in lithium niobate by a scanning focused ultra-violet laser beam (lambda = 244 nm) is demonstrated. The resulting domain patterns are interrogated using piezoresponse force microscopy and by chemical etching in hydrofluoric acid. Direct ultra-violet laser poling was observed in un-doped congruent, iron doped congruent and titanium in-diffused congruent lithium niobate single crystals. A model is proposed to explain the mechanism of domain inversion.

  5. One-pot synthesis of carbazoles via tandem C-C cross-coupling and reductive amination.

    PubMed

    Goo, Deuk-Young; Woo, Sang Kook

    2016-01-07

    We have developed a highly efficient synthetic route to carbazoles that employs sequential C-C/C-N bond formation via Suzuki cross-coupling and Cadogan cyclization using commercially available or easily preparable starting materials. The developed method is compatible with electron neutral, rich or deficient substrates. The synthetic utility of this method was demonstrated by the concise syntheses of four natural products (glycozoline, glycozolicine, glycozolidine and clausenalene).

  6. Interactions of newly designed dicationic carbazole derivatives with double-stranded DNA: syntheses, binding studies and AFM imaging.

    PubMed

    Jia, Tao; Xiang, Jin; Wang, Jing; Guo, Peng; Yu, Junping

    2013-09-07

    The design of small molecular ligands able to bind with DNA is pivotal for the development of diagnostic agents and therapeutic drugs targeting DNA. Carbazole-derivatives are potential agents against tumors and opportunistic infections of AIDS. Here, two carbazole-derived dicationic compounds, DPDI and DPPDI, were designed, synthesized and characterized using NMR, IR and MS. The DNA binding properties of DPDI and DPPDI were sensitive to ionic strength. At low ionic strength, planar and aromatic DPDI had a strongly intercalative interaction with DNA, which was confirmed by circular dichroism (CD) and gel electrophoresis. In DPPDI, a phenyl group substituting H atom at the –NH group of DPDI destroyed molecular planarity, which resulted in no intercalative interactions between DPPDI and DNA, proved by CD. The positive enhancement of CD at 260–270 nm and Hoechst 33258 competitive binding tests indicated the strong groove interactions of both DPPDI and DPDI to DNA. The similarity and difference in the structures between DPDI and DPPDI explained different interaction preferences with DNA. In groove interactions, dications of pyridinium on either DPDI or DPPDI could interact with DNA base pairs, and –NH on DPDI or –N–Ph on DPPDI pointed out of the groove, as the classical model of DNA groove binding agents. Furthermore, AFM imaging revealed that both carbazole-derivatives drove the DNA conformation more compact. All the experimental data proved that the two dicationic carbazole-derivatives interacted with DNA strongly and might act as a novel type of DNA-binding candidate.

  7. Decolorization and biotransformation of triphenylmethane dye, methyl violet, by Aspergillus sp. isolated from Ladakh, India.

    PubMed

    Kumar, C Ganesh; Mongolla, Poornima; Basha, Anver; Joseph, Joveeta; Sarma, V U M; Kamal, Ahmed

    2011-03-01

    Methyl violet, used extensively in the commercial textile industry and as a biological stain, is a hazardous recalcitrant. Aspergillus sp. strain CB-TKL-1 isolated from a water sample from Tsumoriri Lake, Karzok, Ladakh, India, was found to completely decolorize methyl violet within 24 h when cultured under aerobic conditions at 25 degrees C. The rate of decolorization was determined by monitoring the decrease in the absorbance maxima of the dye by UV-visible spectroscopy. The decolorization of methyl violet was optimal at pH 5.5 and 30 degrees C when agitated at 200 rpm. Addition of glucose or arabinose (2%) as a carbon source and sodium nitrate or soyapeptone (0.2%) as a nitrogen source enhanced the decolorization ability of the culture. Furthermore, the culture exhibited a maximum decolorization rate of methyl violet after 24 h when the C:N ratio was 10. Nine N-demethylated decolorized products of methyl violet were identified based on UV-visible spectroscopy, Fourier transform infrared (FTIR), and LC-MS analyses. The decolorization of methyl violet at the end of 24 h generated mono-, di-, tri-, tetra-, penta-, and hexa-Ndemethylated intermediates of pararosaniline. The variation of the relative absorption peaks in the decolorized sample indicated a linear decrease of hexa-N-demethylated compounds to non-N-demethylated pararosaniline, indicating a stepwise N-demethylation in the decolorization process.

  8. Strong ultraviolet and violet emissions from ZnO/TiO2 multilayer thin films

    NASA Astrophysics Data System (ADS)

    Xu, Linhua; Zheng, Gaige; Wu, Hongyan; Wang, Junfeng; Gu, Fang; Su, Jing; Xian, Fenglin; Liu, Zhanhui

    2013-06-01

    ZnO/TiO2 multilayer thin films were prepared by electron beam evaporation and the influence of annealing temperature on their structural and optical properties was investigated. The analyses of X-ray diffraction (XRD) show that TiO2 in the as-deposited ZnO/TiO2 multilayer thin film as well as in that one annealed at 300 °C is amorphous. When the annealing temperature is increased up to 400 °C, the TiO2 is transformed into a brookite phase. Eventually, the TiO2 is transformed into an anatase phase with the annealing temperature rising up to 500 °C. However, ZnO in these composite films all crystallizes in a wurtzite structure and has a preferred orientation along the (0 0 2) direction whether the ZnO/TiO2 multilayer thin film is annealed or not. The photoluminescence spectra show that all the samples have two strong emission peaks including an ultraviolet (UV) peak and a violet peak. The strong UV and violet co-emissions in ZnO materials is seldom reported previously. With the increase of annealing temperature, both the UV and violet emissions are enhanced. However, the intensity of UV emission is increased faster than that of the violet emission under the same annealing temperature. The mechanism of the violet emission and the reason for the variations of the UV and violet emissions with the different annealing temperatures are analyzed.

  9. Transcriptomic insight into terpenoid and carbazole alkaloid biosynthesis, and functional characterization of two terpene synthases in curry tree (Murraya koenigii)

    PubMed Central

    Meena, Seema; Rajeev Kumar, Sarma; Dwivedi, Varun; Kumar Singh, Anup; Chanotiya, Chandan S.; Akhtar, Md. Qussen; Kumar, Krishna; Kumar Shasany, Ajit; Nagegowda, Dinesh A.

    2017-01-01

    Curry tree (Murraya koenigii L.) is a rich source of aromatic terpenes and pharmacologically important carbazole alkaloids. Here, M. koenigii leaf transcriptome was generated to gain insight into terpenoid and alkaloid biosynthesis. Analysis of de novo assembled contigs yielded genes for terpene backbone biosynthesis and terpene synthases. Also, gene families possibly involved in carbazole alkaloid formation were identified that included polyketide synthases, prenyltransferases, methyltransferases and cytochrome P450s. Further, two genes encoding terpene synthases (MkTPS1 and MkTPS2) with highest in silico transcript abundance were cloned and functionally characterized to determine their involvement in leaf volatile formation. Subcellular localization using GFP fusions revealed the plastidial and cytosolic localization of MkTPS1 and MkTPS2, respectively. Enzymatic characterization demonstrated the monoterpene synthase activity of recombinant MkTPS1, which produced primarily (−)-sabinene from geranyl diphosphate (GPP). Recombinant MkTPS2 exhibited sesquiterpene synthase activity and formed (E,E)-α-farnesene as the major product from farnesyl diphosphate (FPP). Moreover, mRNA expression and leaf volatile analyses indicated that MkTPS1 accounts for (−)-sabinene emitted by M. koenigii leaves. Overall, the transcriptome data generated in this study will be a great resource and the start point for characterizing genes involved in the biosynthetic pathway of medicinally important carbazole alkaloids. PMID:28272514

  10. Investigation of ultra violet (UV) resistance for high strength fibers

    NASA Astrophysics Data System (ADS)

    Said, M. A.; Dingwall, Brenda; Gupta, A.; Seyam, A. M.; Mock, G.; Theyson, T.

    Ultra long duration balloons (ULDB), currently under development by the National Aeronautics and Space Administration (NASA), requires the use of high strength fibers in the selected super-pressure pumpkin design. The pumpkin shape balloon concept allows clear separation of the load transferring functions of the major structural elements of the pneumatic envelope, the tendons and the film. Essentially, the film provides the gas barrier and transfers only local pressure load to the tendons. The tendons, in the mean time, provide the global pressure containing strength. In that manner, the strength requirement for the film only depends on local parameters. The tendon is made of p-phenylene-2,6-benzobisoxazole (PBO) fibers, which is selected due to its high strength to weight ratio when compared to other high performance, commercially available, fibers. High strength fibers, however, are known to degrade upon exposure to light, particularly at short wavelengths. This paper reports the results of an investigation of the resistance of four commercial high strength fibers to ultra violet (UV) exposure. The results indicate that exposing high strength fibers in continuous yarn form to UV led to serious loss in strength of the fibers except for Spectra® fibers. The adverse changes in mechanical behavior occurred over short duration of exposure compared to the 100 day duration targeted for these missions. UV blocking finishes to improve the UV resistance of these fibers are being investigated. The application of these specially formulated coatings is expected to lead to significant improvement of the UV resistance of these high performance fibers. In this publication, we report on the mechanical behavior of the fibers pre- and post-exposure to UV, but without application of the blocking finishes.

  11. White Light-Activated Antimicrobial Paint using Crystal Violet.

    PubMed

    Hwang, Gi Byoung; Allan, Elaine; Parkin, Ivan P

    2016-06-22

    Crystal violet (CV) was incorporated into acrylic latex to produce white-light-activated antimicrobial paint (WLAAP). Measurement of the water contact angle of the WLAAP showed that the water contact angle increased with increasing CV concentration. In a leaching test over 120 h, the amount of CV that leached from the WLAAPs was close to the detection limit (<0.03%). The WLAAPs were used to coat samples of polyurethane, and these showed bactericidal activity against Escherichia coli, which is a key causative agent of healthcare-associated infections (HAIs). A reduction in the numbers of viable bacteria was observed on the painted coated polyurethane after 6 h in the dark, and the bactericidal activity increased with increasing CV concentration (P < 0.1). After 6 h of white light exposure, all of coated polyurethanes demonstrated a potent photobactericidal activity, and it was statistically confirmed that the WLAAP showed better activity in white light than in the dark (P < 0.05). At the highest CV concentration, the numbers of viable bacteria fell below the detection limit (<10(3) CFU/mL) after 6 h of white light exposure. The difference in antimicrobial activity between the materials in the light and dark was 0.48 log at CV 250 ppm, and it increased by 0.43 log at each increment of CV 250 ppm. The difference was the highest (>1.8 log) at the highest CV concentration (1000 ppm). These WLAAPs are promising candidates for use in healthcare facilities to reduce HAIs.

  12. Initial Conservative Management of Exomphalos Major with Gentian Violet

    PubMed Central

    Ferdous, KMN

    2012-01-01

    Aim: The purpose of the study was to assess the results of topical use of gentian violet (GV), among the babies with exomphalos major in our institute. Methods: The study was carried out retrospectively in a tertiary care hospital during the period from 2005 to 2010 inclusive. Exomphalos patients were classified as major if diameter was >5 cm and/or had liver in the sac as content. These patients were initially preferentially treated conservatively with topical 1% GV over the sac resultig a ventral hernia to be repaired later. Results: A total of 84 exomphalos patients were admitted during the study period. Among them, 37 neonates (26 males and 11 females) had exomphalos major (EM). Ten of them were prenatally diagnosed. The mean gestational age at delivery was 35 weeks, and mean birth weight was 2.1 Kg. Mean age at presentation was 3.7 days. Thirty (81%) had other associated anomalies, mostly cardiac (66.6%) and pulmonary (46.6%). Ten patients with EM needed early operation because of ruptured sac, and other anomalies. There were 2 pre-operative and 8 postoperative deaths in this subgroup. Twenty seven patients were treated conservatively, among these 4 died of overwhelming sepsis. Remaining 23 patients left the hospital with a ventral hernia planned to be repaired at 1 year of age. Overall mortality in our series was 37.83%. Conclusion: Initial conservative treatment of the sac with GV results in satisfactory outcome for infants with EM who cannot undergo immediate closure. PMID:26023410

  13. Synthesis of hetero annulated isoxazolo-, pyrido- and pyrimido carbazoles: Screened for in vitro antitumor activity and structure activity relationships, a novel 2-amino-4-(3'-bromo-4'-methoxyphenyl)-8-chloro-11H-pyrimido[4,5-a]carbazole as an antitumor agent.

    PubMed

    Murali, Karunanidhi; Sparkes, Hazel A; Rajendra Prasad, Karnam Jayarampillai

    2017-03-10

    Claisen-Schmidt condensation of 2,3,4,9-tetrahydro-1H-carbazol-1-one with 3-bromo-4-methoxy benzaldehyde afforded the 2-(3'-bromo-4'-methoxybenzylidene)-2,3,4,9-tetrahydro-1H-carbazol-1-one 3. Compound 3 was allowed to react with different organic reactants, hydroxylamine hydrochloride, malononitrile and guanidine nitrate through condensation cum cycloaddition reactions to afford a series of the respective novel hetero annulated carbazoles such as isoxazolo-, pyrido- and pyrimido carbazoles. The structures of the compounds were established by FT-IR, (1)H NMR, (13)C NMR, X-ray diffraction and elemental analysis. The compounds have been screened for in vitro anti-tumor activity by MTT assay and displayed enviable selective growth inhibition on MCF-7 cell line compared to A-549 cell line. Apoptotic morphological changes in MCF-7 and A-549 cells were visualized using fluorescent microscopic technique. The preliminary structure activity relationships were also carried out. Data pointed out that among pyrimido carbazole compounds, 2-amino-4-(3'-bromo-4'-methoxyphenyl)-8-chloro-11H-pyrimido [4,5-a]carbazole could be exploited as an excellent therapeutic drug against cancer cell proliferation. Copyright © 2017 Elsevier Masson SAS. All rights reserved.

  14. Behavior of various hosts of the IncP-7 carbazole-degradative plasmid pCAR1 in artificial microcosms.

    PubMed

    Shintani, Masaki; Yamane, Hisakazu; Nojiri, Hideaki

    2010-01-01

    pCAR1 endows carbazole-degrading ability on its host. Three different host Pseudomonas (P. fluorescens Pf0-1, P. resinovorans CA10dm4, and P. chlororaphis IAM1511) were prepared to compare their behaviors in artificial microcosms (sterile soil and water supplemented with carbazole) with previous results for P. putida SM1443 (Shintani et al., Appl. Microbiol. Biotechnol., 80, 485-497 (2008)). We monitored carbazole degradation, bacterial survival, and conjugative transfer of pCAR1. Carbazole degradations were not detected with any of three hosts in the soil microcosms, but were in most of the water microcosms. Degradative efficiency varied host by host. SM1443 is an appropriate host for carbazole degradation in soil microcosms, while CA10dm4 is for water microcosms. pCAR1 transfers were detected only in the water microcosms inoculated with SM1443 or IAM1511 as the host. This is the first report to compare the behaviors of various hosts of the same plasmid in these microcosms.

  15. 4-Fluoro-N-methyl-N-(1,2,3,4-tetra­hydro­carbazol-3-yl)benzene­sulfonamide

    PubMed Central

    Rasmussen, Kaspar Gothardt; Ulven, Trond; Bond, Andrew D.

    2009-01-01

    In the title compound, C19H19FN2O2S, the hydrogenated six-membered ring of the carbazole unit adopts a half-chair conformation and the plane of the fluoro­phenyl ring forms a dihedral angle of 41.5 (1)° with respect to the carbazole mean plane. The crystal structure is segregated into layers containing the carbazole units and fluoro­phenyl rings in alternate (200) planes. The carbazole units form centrosymmetric face-to-face inter­actions [inter­planar separation = 4.06 (1) Å] and edge-to-face inter­actions in which the N—H group is directed towards an adjacent carbazole face, with a shortest H⋯C contact of 2.53 Å. The fluoro­phenyl rings form face-to-face contacts with an approximate inter­planar separation of 3.75 Å and a centroid–centroid distance of 4.73 (1) Å. PMID:21582475

  16. High-Efficiency Perovskite Solar Cells Based on New TPE Compounds as Hole Transport Materials: The Role of 2,7- and 3,6-Substituted Carbazole Derivatives.

    PubMed

    Zhu, Linna; Shan, Yahan; Wang, Rui; Liu, Debei; Zhong, Cheng; Song, Qunliang; Wu, Fei

    2017-03-28

    In this work, four tetraphenylethylene (TPE)-centered hole transport materials (HTMs), with 2,7- or 3,6-substituted carbazole derivatives as periphery groups are deliberately synthesized and characterized. Their photophysical properties, energy levels, and photovoltaic performances are systematically investigated, and their performances as HTMs are discussed with respect to the different substituent positions on the carbazole moiety. It is interesting to find that the TPE-based HTMs with 2,7-carbazole substituents rival the 3,6-carbazole substituents in hole mobility and hole extraction ability. A high power conversion efficiency of up to 16.74 % is achieved for the devices based on the 2,7-carbazole periphery arms, which is even higher than the one of the "star" HTM Spiro-OMeTAD (2,2-7,7-tetrakis(N,N'-diparamethoxy-phenylamine 9,9'-spirobifluorene) under the same conditions. As far as we know, this is the highest efficiency achieved in tetraphenylethylene derivatives. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  17. Toward quantum-dot cellular automata units: thiolated-carbazole linked bisferrocenes

    NASA Astrophysics Data System (ADS)

    Arima, Valentina; Iurlo, Matteo; Zoli, Luca; Kumar, Susmit; Piacenza, Manuel; Della Sala, Fabio; Matino, Francesca; Maruccio, Giuseppe; Rinaldi, Ross; Paolucci, Francesco; Marcaccio, Massimo; Cozzi, Pier Giorgio; Bramanti, Alessandro Paolo

    2012-01-01

    Quantum-dot Cellular Automata (QCA) exploit quantum confinement, tunneling and electrostatic interaction for transistorless digital computing. Implementation at the molecular scale requires carefully tailored units which must obey several structural and functional constraints, ranging from the capability to confine charge efficiently on different `quantum-dot centers'--in order to sharply encode the Boolean states--up to the possibility of having their state blanked out upon application of an external signal. In addition, the molecular units must preserve their geometry in the solid state, to interact electrostatically in a controlled way. Here, we present a novel class of organometallic molecules, 6-3,6-bis(1-ethylferrocen)-9H-carbazol-9-yl-6-hexan-1-thiols, which are engineered to satisfy all such crucial requirements at once, as confirmed by electrochemistry and scanning tunneling microscopy measurements, and first principles density functional calculations.Quantum-dot Cellular Automata (QCA) exploit quantum confinement, tunneling and electrostatic interaction for transistorless digital computing. Implementation at the molecular scale requires carefully tailored units which must obey several structural and functional constraints, ranging from the capability to confine charge efficiently on different `quantum-dot centers'--in order to sharply encode the Boolean states--up to the possibility of having their state blanked out upon application of an external signal. In addition, the molecular units must preserve their geometry in the solid state, to interact electrostatically in a controlled way. Here, we present a novel class of organometallic molecules, 6-3,6-bis(1-ethylferrocen)-9H-carbazol-9-yl-6-hexan-1-thiols, which are engineered to satisfy all such crucial requirements at once, as confirmed by electrochemistry and scanning tunneling microscopy measurements, and first principles density functional calculations. Electronic supplementary information (ESI

  18. Culture of the green microalga Botryococcus braunii Showa with LED irradiation eliminating violet light enhances hydrocarbon production and recovery.

    PubMed

    Atobe, Sueko; Saga, Kiyotaka; Maeyama, Haruko; Fujiwara, Kazuhiro; Okada, Shigeru; Imou, Kenji

    2014-01-01

    The green microalga Botryococcus braunii (B. braunii), race B, was cultured under light-emitting diode (LED) irradiation with and without violet light. This study examined the effect of violet light on hydrocarbon recovery and production in B. braunii. C34 botryococcene hydrocarbons were efficiently extracted by thermal pretreatments at lower temperatures when the alga was cultured without violet light. The hydrocarbon content was also higher (approximately 3%) in samples cultured without violet light. To elucidate the mechanism of effective hydrocarbon recovery and production, we examined structural components of the extracellular matrix (ECM). The amounts of extracellular carotenoids and water-soluble polymers extracted by thermal pretreatment from the ECM were decreased when the alga was cultured without violet light. These results indicate that LED irradiation without violet light is more effective for hydrocarbon recovery and production in B. braunii. Furthermore, structural ECM components are closely involved in hydrocarbon recovery and production in B. braunii.

  19. Crystal structures of two new carbazole derivatives: 12-(4-nitro­phen­yl)-7-phenyl­sulfonyl-7H-benzofuro[2,3-b]carbazole and 2-methyl-4-(4-nitro­phen­yl)-9-phenyl­sulfonyl-9H-thieno[2,3-b]carbazole

    PubMed Central

    Swaminathan, K.; Narayanan, P.; Sethusankar, K.; Saravanan, Velu; Mohanakrishnan, Arasambattu K.

    2016-01-01

    The title compounds, C30H18N2O5S, (I), and C27H18N2O4S2, (II), are carbazole derivatives with a phenyl­sulfonyl group and a nitro­phenyl group attached to the carbazole moiety in identical positions in both mol­ecules. A benzo­furan ring system in (I) and a methyl­thio­phene ring in (II) are fused with the respective carbazole moieties on the same sides. The mean plane of the carbazole ring system makes a dihedral angle of 3.17 (7)° with the benzo­furan ring system in (I) and a dihedral angle of 3.39 (11)° with the methyl­thio­phene ring in (II), implying that both fused units are essentially planar. The mean planes of the carbazole ring systems in both the compounds are almost orthogonal to the respective nitro-substituted phenyl rings, making dihedral angles of 75.64 (10) and 77.63 (12)° in compounds (I) and (II), respectively. In (I), the phenyl­sulfonyl ring system is positionally disordered with a refined occupancy ratio of 0.63 (2):0.37 (2). In both compounds, the mol­ecular structures are stabilized by intra­molecular C—H⋯O hydrogen bonds, generating S(6) ring motifs with the sulfone group O atoms. In the crystal of compound (I), mol­ecules are linked by pairs of C—H⋯O hydrogen bonds, which generate R 2 2(18) inversion dimers, and inter­connected by C(14) chains running along the c-axis direction, whereas in compound (II), the C—H⋯O hydrogen bonds generate R 4 3(37) ring motifs. In the crystals of both compounds, C—H⋯O hydrogen-bonded sheets are formed lying parallel to (10-1). In addition, C—H⋯π and offset π–π inter­actions [inter­centroid distance = 3.7158 (14) Å in (I) and 3.9040 (15) Å in (II)] are also present in the crystals of both compounds. PMID:27980820

  20. Localization of the Violet and Yellow Receptor Cells in the Crayfish Retinula

    PubMed Central

    Eguchi, Eisuke; Waterman, Talbot H.; Akiyama, Jiro

    1973-01-01

    Cellular identification of color receptors in crayfish compound eyes has been made by selective adaptation at 450 nm and 570 nm, wavelengths near the λmax's of the two retinular cell classes previously demonstrated. By utilizing earlier evidence, the concentration of lysosome-related bodies (LRB) was used to measure relative light adaptation and thus wavelength sensitivity in 665 retinular cells from six eyes. The observed particle distributions demonstrate the following. Both violet and yellow receptors occur ordinarily in each retinula. Of the seven regular retinular cells two (R3 and R4 using Eguchi's numbering [1965]) have mean sensitivities significantly greater to violet and less to yellow than the other five. The latter apparently comprise "pure" yellow receptors (R1 and R7) and mixed yellow and violet receptors (R2, R5, and R6). Explanations of such ambiguity requiring two visual pigments in single retinular cells or intercellular coupling of adjacent neuroreceptors are apparently precluded by previous evidence. Present data imply alternatively some positional variability in the violet pair's location in individual retinulas. Thus R3 and R4 are predominantly the violet receptors but in some retinulas R2 and R3 or R4 and R5 (or rarely some other cell pairs) may be. The retinal distribution of such variations has yet to be determined. In agreement with intracellular recordings the blue and yellow cells here identified belong to both the vertical and horizontal e-vector sensitive channels. PMID:4755845

  1. Bioremediation of crystal violet using air bubble bioreactor packed with Pseudomonas aeruginosa.

    PubMed

    El-Naggar, Manal A; El-Aasar, Samy A; Barakat, Khlood I

    2004-12-01

    Seven water and sediment samples were collected and tested for decolorizing crystal violet. Pseudomonas aeruginosa was the most effective isolate for dye decolorization. The LC(50) of the crystal violet (115 mg/l) was measured using Artemia salina as a biomarker. The effect of different heavy metals on crystal violet decolorization was investigated. Cd(2+) and Fe(3+) ions showed marginal enhancement of the decolorization process, the rate was 1.35 mg/l/h compared to 1.25 mg/l/h for the control. Phenol and m-cresol showed no effect on crystal violet decolorization, meanwhile p-cresol and p-nitrophenol reduced the decolorization rate to 1.07 and 0.01 mg/l/h, respectively. P. aeruginosa cells were immobilized by entrapment in agar-alginate beads. The beads were cultivated and reused in Erlenmeyer flask and in an air bubble column bioreactor and they enhanced the crystal violet decolorization rate to 3.33 and 7.5 mg/l/h, respectively.

  2. Comparison of violet diode laser with CO II laser in surgical performance of soft tissues

    NASA Astrophysics Data System (ADS)

    Hatayama, H.; Kato, J.; Inoue, A.; Akashi, G.; Hirai, Y.

    2007-02-01

    The violet diode laser (405nm) has recently begun to be studied for surgical use and authors reported the soft tissue could be effectively incised by irradiation power of even less than 1W. The wavelength of this laser is highly absorbed by hemoglobin, myoglobin or melanin pigment. Cutting or ablating soft tissues by lower irradiation power might be preferable for wound healing. The CO II laser is known to be preferable for low invasive treatment of soft tissues and widely used. The CO II laser light (10.6μm) is highly absorbed by water and proper for effective ablation of soft tissues. In this paper, we report the comparison of the violet diode laser with the CO II laser in surgical performance of soft tissues. Tuna tissue was used as an experimental sample. In the case of the violet diode laser, extensive vaporization of tissue was observed after the expansion of coagulation. Carbonization of tissue was observed after the explosion. On the other hand, consecutive vaporization and carbonization were observed immediately after irradiation in the case of CO II laser. The violet diode laser could ablate tissue equivalently with the CO II laser and coagulate larger area than the CO II laser. Therefore the violet diode laser might be expectable as a surgical tool which has excellent hemostatis.

  3. Thermal ring contraction of dibenz[b,f]azepin-5-yl radicals: new routes to pyrrolo[3,2,1-jk]carbazoles.

    PubMed

    Crawford, Lynne A; McNab, Hamish; Mount, Andrew R; Wharton, Stuart I

    2008-09-05

    Flash vacuum pyrolysis (FVP) of N-allyl- or N-benzyldibenz[b,f]azepine at temperatures from 750 to 950 degrees C gives pyrrolo[3,2,1-jk]carbazole as the major product. The mechanism of the ring contraction involves dibenzazepin-1-yl radical formation, followed by transannular attack and formation of a 2-(indol-1-yl)phenyl radical which cyclizes. The mechanism is supported by independent generation of 2-(indol-1-yl)phenyl radicals by two different methods, and the use of 1-(2-nitrophenyl)indole as a radical generator gives an optimized synthetic route to pyrrolo[3,2,1-jk]carbazole (54% overall yield in two steps from indole). The first substituted pyrrolo[3,2,1-jk]carbazoles have been synthesized by FVP methods and also by reactions of the parent compound with electrophiles, leading to a range of 4-substituted pyrrolocarbazoles.

  4. Study on the Synthesis and Spectra of a Novel Kind of Carbozole Benzothiazole Indole Styryl Cyanine Dye with a Carbazole Bridged Chain.

    PubMed

    Fei, Xuening; Hao, Yachao; Gu, Yingchun; Li, Chao; Yu, Lu

    2014-03-01

    Based on the frequently-used cyanine dye probe thiazole orange (TO) and Cy3, a novel kind of styryl cyanine dye was designed and synthesized. Carbazole was inserted into the structures of two cyanine dyes, TO and Cy3, to act as a bridge to link the benzothiazole and indole. This modification resulted in a novel kind of carbozole benzothiazole indole cyanine dye with a carbazole-bridged chain. The dyes were characterized by HNMR and MS. The spectra of the novel dyes were also studied and the results showed that the fluorescence wavelength of novel carbazole benzothiazole indole cyanine dye shifted red, the Stokes shift and Fluorescence quantum yields increased and the fluorescence intensity was enhanced compared to that of TO. These results indicated that the novel dye could be used as an excellent fluorescent probe in biological labeling.

  5. Asymmetric energy transfer and optical diffraction in novel molecular glass with carbazole moiety

    NASA Astrophysics Data System (ADS)

    Tsutsumi, Naoto; Eguchi, Junya; Sakai, Wataru

    2006-12-01

    Asymmetric energy transfer and optical diffraction under optically interfered beams was presented in composites with novel star-shaped molecular glass end-caped by carbazole moiety, α,α',α″-tris-(4-(carbazoryl)- n-hexyloxyphenyl)-1,3,5-triisopropylbenzene (Tris). Composite consisted of Tris as host matrix, 2,4,7-trinitro-9-fluorenone (TNF) as a sensitizer, ( S)-(-)-1-(4-nitrophenyl)-2-pyrrolidine-methanol (NPP) as a nonlinear optical dye and either tricresyl phosphate (TCP), n-butyl benzyl phthalate (BBP), diphenyl phthalate (DPP), or dicyclohexyl phthalate (DCP) as a plasticizer. Asymmetric two beam coupling (asymmetric energy transfer) and beam diffraction were achieved with no external field. Glass transition temperature of the composites plays an important role for these phenomena of asymmetric energy transfer and optical diffraction with no external field. Highest net gain coefficient of 59.7 cm -1 with optical gain of 151.3 cm -1 and absorption coefficient of 91.6 cm -1 was obtained for Tris/NPP/DPP/TNF (35/20/40/5) composite. TNF anion produced by laser illumination plays a key role of beam diffraction and asymmetric two beam coupling in the composites.

  6. Neuroprotective efficacy of aminopropyl carbazoles in a mouse model of amyotrophic lateral sclerosis.

    PubMed

    Tesla, Rachel; Wolf, Hamilton Parker; Xu, Pin; Drawbridge, Jordan; Estill, Sandi Jo; Huntington, Paula; McDaniel, Latisha; Knobbe, Whitney; Burket, Aaron; Tran, Stephanie; Starwalt, Ruth; Morlock, Lorraine; Naidoo, Jacinth; Williams, Noelle S; Ready, Joseph M; McKnight, Steven L; Pieper, Andrew A

    2012-10-16

    We previously reported the discovery of P7C3, an aminopropyl carbazole having proneurogenic and neuroprotective properties in newborn neural precursor cells of the hippocampal dentate gyrus. We have further found that chemicals having efficacy in this in vivo screening assay also protect dopaminergic neurons of the substantia nigra following exposure to the neurotoxin 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine, a mouse model of Parkinson disease. Here, we provide evidence that an active analog of P7C3, known as P7C3A20, protects ventral horn spinal cord motor neurons from cell death in the G93A-SOD1 mutant mouse model of amyotrophic lateral sclerosis (ALS). P7C3A20 is efficacious in this model when administered at disease onset, and protection from cell death correlates with preservation of motor function in assays of walking gait and in the accelerating rotarod test. The prototypical member of this series, P7C3, delays disease progression in G93A-SOD1 mice when administration is initiated substantially earlier than the expected time of symptom onset. Dimebon, an antihistaminergic drug with significantly weaker proneurogenic and neuroprotective efficacy than P7C3, confers no protection in this ALS model. We propose that the chemical scaffold represented by P7C3 and P7C3A20 may provide a basis for the discovery and optimization of pharmacologic agents for the treatment of ALS.

  7. Carbazole-containing polyphenylquinolines as a basis for optoelectronic materials with white luminescence

    SciTech Connect

    Svetlichnyi, V. M.; Aleksandrova, E. L.; Nekrasova, T. N.; Smyslov, R. Yu.; Miagkova, L. A.; Matyushina, N. V.

    2012-04-15

    The photophysical properties of poly-2,2 Prime -(1-dodecyl carbazole-4,7-yl)-6,6 Prime -(oxy)-bis-(4-phenylquinoline) in a solution, as a film, and in a poly(methyl methacrylate) or poly-N-vinylcarbazole host matrix have been studied. Considerable positive solvatochromism in the photoluminescence spectra, compared with solvatochromism in the absorption spectra, indicates that the dipole moment of the donor-acceptor complex increases in the excited state. Calculations show that the dipole moments of the complex in the ground and excited states differ by more than an order of magnitude. Upon transition to films, photoluminescence is observed in the entire visible spectral range (white luminescence). The intensity of the white luminescence grows by an order of magnitude when the polymer is dispersed in a poly(methyl methacrylate) matrix. The integrated photosensitivity and parameters of the photogeneration process (quantum yield of carrier photogeneration, quantum yield of free carrier formation, and thermalization radii) have been determined.

  8. Oxadiazole-carbazole polymer (POC)-Ir(ppy)3 tunable emitting composites

    NASA Astrophysics Data System (ADS)

    Bruno, Annalisa; Borriello, Carmela; Di Luccio, Tiziana; Sessa, Lucia; Concilio, Simona; Haque, Saif A.; Minarini, Carla

    2017-04-01

    POC polymer is an oxadiazole-carbazole copolymer we have previously synthetized and established as light emitting material in Organic Light Emitting Devices (OLEDs), although POC quantum yield emission efficiency and color purity still need to be enhanced. On the other hand, tris[2-phenylpyridinato-C2,N]iridium(III) (Ir(ppy)3) complexes, namely Ir(ppy)3 are among the brightest luminophores employed in green light emitting devices. Our aim, in this work, is to take advantage of Ir(ppy)3 bright emission by combining the Ir complex with blue emitting POC to obtain tunable light emitting composites over a wide range of the visible spectrum. Here we have investigated the optical proprieties POC based nanocomposites with different concentrations of Ir(ppy)3, ranging from 1 to 10 wt%. Both spectral and time resolved fluorescence measurements show an efficient energy transfer from the polymer to the dopants, resulting in white-emitting composites. The most intense and stable emission has been found when POC was doped with about 5 wt% concentration of Ir(ppy)3.

  9. New chromophores based on combination of ethylenedioxythiophene and carbazole fragments: synthesis and optoelectronic properties

    NASA Astrophysics Data System (ADS)

    Bakiev, A. N.; Mayorova, O. A.; Gorbunov, A. A.; Lunegov, I. V.; Shklyaeva, E. V.; Abashev, G. G.

    2016-12-01

    Two new D-π-A chromophores composed of an electron-donating carbazole unit linked through π- bridges, bearing 3,4-ethylenedioxythiophene (EDOT) moiety, with an electron withdrawing dicyanovinyl group (DCV) were successfully synthesized involving Suzuki or Heck cross-coupling and Knöevenagel reactions as the key steps. The obtained compounds absorb light over a broad spectral range, including the visible spectrum. The HOMO/LUMO energies and band gap energy values (Eg) were calculated on the basis of the experimental optical and electrochemical data: HOMO, LUMO, Eg (eV), -5.51, -3.14, 2.37 (4), -5.34, -3.14, 2.20 (7). The presence of the HC=CH unit in compound 7 resulted in the increase of the HOMO energy level, the decrease of a band gap value and red shifts of the absorption and emission bands in comparison with those of 4. Large Stokes shifts and broadband luminescence inherent to both chromophores suggest their use as materials for luminescent solar collectors (LSCs). The obtained compounds demonstrated good solubility and suitable thin-film forming properties. For this reason, they may be suitable for solution-processable photovoltaic applications.

  10. Dispersion of Multi-Walled Carbon Nanotubes by Polymers with Carbazole Pendants.

    PubMed

    Liang, Caizhen; Wang, Bin; Chen, Jianjun; Yong, Qiwen; Huang, Yuewen; Liao, Bing

    2017-09-07

    For various applications, it is essential to enhance the colloidal stabilization of carbon nanotube (CNT) dispersions. Here, the polymers with carbazole pendants of poly(4-(N-carbazolyl)methylstyrene-bl-poly(ethylene glycol) methyl ether methacrylate) (PCMS5-b-PAPEG73 and PCMS16-b-PAPEG43) and PCMS30, synthesized by reversible addition-fragmentation chain transfer (RAFT) polymerization, were used for noncovalent functionalization of multiwalled carbon nanotubes (MWCNTs) in tetrahydrofuran (THF), offering efficient colloidal stabilization. Meanwhile, the adsorption of polymers onto MWCNTs was investigated. The results showed that the MWCNTs decorated with these three polymers in THF exhibited different colloidal stabilization and adsorption capacity. Moreover, the MWCNT dispersions could be stabilized for days and their colloidal stabilization elevated with the increase of polymer concentrations. The block copolymer PCMS16-b-PAPEG43 exhibited the optimal adsorption and dispersion capability for MWCNTs. These findings imply that PCMSm-b-PAPEGn will be a desirable dispersant for optimizing the stabilization of CNT dispersion, making carbon nanotubes (CNTs) achievable in different applications.

  11. Discovery of a Carbazole-Derived Lead Drug for Human African Trypanosomiasis

    PubMed Central

    Thomas, Sarah M.; Purmal, Andrei; Pollastri, Michael; Mensa-Wilmot, Kojo

    2016-01-01

    The protozoan parasite Trypanosoma brucei causes the fatal illness human African trypanosomiasis (HAT). Standard of care medications currently used to treat HAT have severe limitations, and there is a need to find new chemical entities that are active against infections of T. brucei. Following a “drug repurposing” approach, we tested anti-trypanosomal effects of carbazole-derived compounds called “Curaxins”. In vitro screening of 26 compounds revealed 22 with nanomolar potency against axenically cultured bloodstream trypanosomes. In a murine model of HAT, oral administration of compound 1 cured the disease. These studies established 1 as a lead for development of drugs against HAT. Pharmacological time-course studies revealed the primary effect of 1 to be concurrent inhibition of mitosis coupled with aberrant licensing of S-phase entry. Consequently, polyploid trypanosomes containing 8C equivalent of DNA per nucleus and three or four kinetoplasts were produced. These effects of 1 on the trypanosome are reminiscent of “mitotic slippage” or endoreplication observed in some other eukaryotes. PMID:27561392

  12. Neuroprotective efficacy of aminopropyl carbazoles in a mouse model of amyotrophic lateral sclerosis

    PubMed Central

    Tesla, Rachel; Wolf, Hamilton Parker; Xu, Pin; Drawbridge, Jordan; Estill, Sandi Jo; Huntington, Paula; McDaniel, LaTisha; Knobbe, Whitney; Burket, Aaron; Tran, Stephanie; Starwalt, Ruth; Morlock, Lorraine; Naidoo, Jacinth; Williams, Noelle S.; Ready, Joseph M.; McKnight, Steven L.; Pieper, Andrew A.

    2012-01-01

    We previously reported the discovery of P7C3, an aminopropyl carbazole having proneurogenic and neuroprotective properties in newborn neural precursor cells of the hippocampal dentate gyrus. We have further found that chemicals having efficacy in this in vivo screening assay also protect dopaminergic neurons of the substantia nigra following exposure to the neurotoxin 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine, a mouse model of Parkinson disease. Here, we provide evidence that an active analog of P7C3, known as P7C3A20, protects ventral horn spinal cord motor neurons from cell death in the G93A-SOD1 mutant mouse model of amyotrophic lateral sclerosis (ALS). P7C3A20 is efficacious in this model when administered at disease onset, and protection from cell death correlates with preservation of motor function in assays of walking gait and in the accelerating rotarod test. The prototypical member of this series, P7C3, delays disease progression in G93A-SOD1 mice when administration is initiated substantially earlier than the expected time of symptom onset. Dimebon, an antihistaminergic drug with significantly weaker proneurogenic and neuroprotective efficacy than P7C3, confers no protection in this ALS model. We propose that the chemical scaffold represented by P7C3 and P7C3A20 may provide a basis for the discovery and optimization of pharmacologic agents for the treatment of ALS. PMID:23027932

  13. Oxidation kinetics of crystal violet by potassium permanganate in acidic medium

    NASA Astrophysics Data System (ADS)

    Khan, Sameera Razi; Ashfaq, Maria; Mubashir; Masood, Summyia

    2016-05-01

    The oxidation kinetics of crystal violet (a triphenylmethane dye) by potassium permanganate was focused in an acidic medium by the spectrophotometric method at 584 nm. The oxidation reaction of crystal violet by potassium permanganate is carried out in an acidic medium at different temperatures ranging within 298-318 K. The kinetic study was carried out to investigate the effect of the concentration, ionic strength and temperature. The reaction followed first order kinetics with respect to potassium permanganate and crystal violet and the overall rate of the reaction was found to be second order. Thermodynamic activation parameters like the activation energy ( E a), enthalpy change (Δ H*), free energy change (Δ G*), and entropy change (Δ S*) have also been evaluated.

  14. Post-Katrina fecal contamination in Violet Marsh near New Orleans.

    PubMed

    Furey, John S; Fredrickson, Herbert; Foote, Chris; Richmond, Margaret

    2007-06-01

    Fecal material entrained in New Orleans flood waters was pumped into the local environment. Violet Marsh received water pumped from St. Bernard Parish and the Lower Ninth Ward. Sediment core samples were collected from canals conducting water from these areas to pump stations and from locations within Violet Marsh. Viable indicator bacteria and fecal sterols were used to assess the levels of fecal material in sediment deposited after the levee failures and deeper sediments deposited before. Most of the cores had fecal coliform levels that exceed the biosolids criterion. All of the cores had fecal sterols that exceeded the suggested environmental quality criterion. Our data show both a long history of fecal contamination in Violet Marsh and an increase in fecal loading corresponding to the failure of the levee system. The work was performed as part of the Interagency Performance Evaluation Task Force investigation into the consequences of the failures of the New Orleans levee system.

  15. Nature and origin of the violet stains on the walls of a Roman tomb.

    PubMed

    Dominguez-Moñino, Irene; Diaz-Herraiz, Marta; Jurado, Valme; Laiz, Leonila; Miller, Ana Z; Santos, Juan Luis; Alonso, Esteban; Saiz-Jimenez, Cesareo

    2017-11-15

    The Circular Mausoleum tomb (Roman Necropolis of Carmona, Spain) dates back from the first century AD and is characterized by a dense microbial (phototrophic) colonization on the walls and ceiling. However, some walls exhibited an important number of violet stains of unknown origin. The microbial communities of these violet stains are mainly composed of cyanobacteria, streptomycetes and fungi. A strain of Streptomyces parvus, isolated from the walls, produces a violet pigment in culture media. High performance liquid chromatography-mass spectrometry of the culture extracts obtained from this Streptomyces revealed the presence of a few granaticins, pigments with a benzoisochromanequinone structure. When metabolically active in the tomb, S. parvus synthesizes the pigments that diffuse into the mortar. During rain and/or wetting periods, the pigments are solubilized by alkaline waters and elute from the starting position to the surrounding mortar, enlarging the pigmented area and thus contributing to this exceptional biodeterioration phenomenon. Copyright © 2017 Elsevier B.V. All rights reserved.

  16. Solvatochromic effect and kinetics of methyl violet reduction with potassium iodide in water-isopropanol mixtures

    NASA Astrophysics Data System (ADS)

    Ashfaq, Maria; Saeed, Rehana; Khan, Sameera Razi; Masood, Summyia

    2016-12-01

    The solvent influence on the reduction kinetics of methyl violet with iodide in binary mixture of aqueous isopropanol was investigated spectrophotometrically. The absorption spectra of methyl violet were recorded in water, aqueous isopropanol and absolute isopropanol. In these solvents λmax was in the range from 580.5 to 582.5 nm. The CNIBS/R-K model was used to calculate the solvatochromic parameters in a binary mixture; polynomial equation was also applied to describe the experimental data. The transition energies ( E T) were calculated. They show bathochromic shift with the decrease in the polarity of the solvent. The temperature was varied from 298-318 K, while the pH of the reaction was maintained at 4.99 and 6.00. The reduction reaction was found to be first order by potassium iodide and zero order by methyl violet. The thermodynamic parameters were also evaluated to support the kinetic data.

  17. Fluorescent styryl dyes based on novel 4-methoxy-9-methyi-9H-carbazole-3-carbaldehyde--synthesis, photophysical properties and DFT computations.

    PubMed

    Umape, Prashant G; Gawale, Yogesh; Sekar, Nagaiyan

    2014-07-01

    Novel carbazole based styryl derivatives (6a-6c) having styryl group at third position and a methoxy substitution were synthesized by condensing 4-methoxy-9-methyl-9H-carbazole-3-carbaldehyde 3 and different active methylene derivatives (5a-5c). Evaluated photophysical properties of these synthesized novel chromophores, studied the effect of solvent polarity on absorption, emission and quantum yield of these styryl derivatives. DFT and TD-DFT computations are carried out to study structural, molecular, electronic and photophysical parameters of dyes. The ratio of ground state to excited state dipole moment was calculated using Bakhshiev and Kawski-Chamma-Viallet correlations.

  18. One-Pot Synthesis of N-(α-Peroxy)Indole/Carbazole via Chemoselective Three-Component Condensation Reaction in Open Atmosphere.

    PubMed

    Wang, Xinbo; Pan, Yupeng; Huang, Kuo-Wei; Lai, Zhiping

    2015-11-20

    A facile one-pot synthesis of N-(α-peroxy)indole and N-(α-peroxy)carbazole has been developed using metal-free, organo-acid-catalyzed three-component condensation reactions of indole/carbazole, aldehyde, and peroxide. Based on the reaction discovered, a new synthetic proposal for Fumitremorgin A and Verruculogen is introduced. Such a protocol could be easily handled and scaled up in an open atmosphere with a wide substrate scope, enabling the construction of a new molecule library.

  19. A Palladium-Catalyzed Method for the Synthesis of Carbazoles via Tandem C-H Functionalization and C-N Bond Formation

    PubMed Central

    Tsang, W. C. Peter; Munday, Rachel H.; Brasche, Gordon; Zheng, Nan; Buchwald, Stephen L.

    2009-01-01

    The development of a new method for the assembly of unsymmetrical carbazoles is reported. The strategy involves the selective intramolecular functionalization of an arene C-H bond and the formation of a new arene C-N bond. The substitution pattern of the carbazole product can be controlled by the design of the biaryl amide substrate, and the method is compatible with a variety of functional groups. The utility of the new protocol was demonstrated by the concise synthesis of three natural products from commercially available materials. PMID:18761437

  20. Synthesis, photophysics, electrochemistry, thermal stability and electroluminescent performances of a new europium complex with bis(β-diketone) ligand containing carbazole group.

    PubMed

    Liu, Jian; Liang, Quan-Bin; Wu, Hong-Bin

    2016-09-07

    We synthesized a new europium complex [Eu(ecbpd)3 (Phen)] with bis(β-diketone) ligand containing a carbazole group, in which ecbpd and Phen are dehydro-3,3'-(9-ethyl-9H-carbazole-3,6-diyl)bis(1-phenylpropane-1,3-dione) and 1,10-phenanthroline, respectively. Its UV/vis and photoluminescent spectra, quantum yield, luminescence lifetime, electrochemistry, thermal stability and electroluminescent performances were studied. This europium complex showed low efficiency luminescence, which is probably due to the mismatching energy levels of its ligand and Eu(3)(+) , as well as the double Eu(3)(+) core resonance.

  1. Kinetics of polarization gratings assisted with polarized violet light in bacteriorhodopsin films.

    PubMed

    Yu, Xianghua; Gao, Peng; Yao, Baoli; Lei, Ming; Rupp, Romano

    2013-09-01

    Polarization gratings can be recorded in bacteriorhodopsin films by an orthogonal pair of linearly or circularly polarized beams. If a linearly polarized auxiliary violet light is added during the grating formation, the grating becomes polarization-sensitive. A theoretical model based on the two-state photochromic theory is proposed to calculate the diffraction efficiency kinetics of these polarization gratings. In both cases, the additional linearly polarized auxiliary violet irradiation improves the steady-state diffraction efficiency and leads to a cosine modulation of the steady-state diffraction efficiency by the polarization orientation of the readout beam. Experiment results demonstrate the correctness of the theoretical model.

  2. Frequency-stabilized high-power violet laser diode with an ytterbium hollow-cathode lamp.

    PubMed

    Kim, Jae Ihn; Park, Chang Yong; Yeom, Jin Yong; Kim, Eok Bong; Yoon, Tai Hyun

    2003-02-15

    We have demonstrated in an ytterbium laser cooling and trapping experiment a high-power violet extendedcavity diode laser (ECDL) stabilized to the Yb resonant transition at 398.9 nm in an Yb hollow-cathode lamp. A frequency-dispersion signal, which we obtained by applying a modulation-free dichroic-atomic-vapor laser lock technique, allowed us to stabilize the violet ECDL at a frequency stability below 1 MHz at 1-s average time and a useful output power of 15 mW.

  3. NLOphoric Carbazole-Containing Push-Pull Extended Styryl Chromophores: Study of Photophysical Properties by Solvatochromic and DFT Method.

    PubMed

    Telore, Rahul D; Sekar, Nagaiyan

    2016-07-01

    Carbazole based extended Donor-π-Acceptor styryl dyes with intramolecular charge transfer characteristics were examined for their linear and nonlinear optical properties using solvatochromism, shifts in emission and density functional theory computations. All the extended styryls demonstrated positive solvatochromism. The extended styryl dyes showed largely improved photophysical properties and large Stokes shifts. The donor-acceptor interactions of the extended styryls were investigated by using generalized Mulliken-Hush method. Oscillator strengths and transition state dipole moments have been studied to understand charge transfer within the molecules. The nonlinear optical properties of the extended styryl were investigated by solvatochromic and density functional theory method.

  4. 7-Phenyl-sulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole.

    PubMed

    Kanchanadevi, J; Dhayalan, V; Mohanakrishnan, A K; Anbalagan, G; Chakkaravarthi, G; Manivannan, V

    2010-11-20

    In the title compound, C(24)H(17)NO(4)S, the phenyl ring makes a dihedral angle of 88.12 (5)° with the carbazole unit. The mol-ecular structure is stabilized by weak intra-molecular C-H⋯O inter-actions and the crystal packing exhibits weak inter-molecular C-H⋯O and C-H⋯π inter-actions. Two C atoms of the 2,3-dihydro-1,4-dioxine fragment are disordered over two positions with site-occupancy factors of 0.718 (11) and 0.282 (11).

  5. A Methoxydiphenylamine-Substituted Carbazole Twin Derivative: An Efficient Hole-Transporting Material for Perovskite Solar Cells.

    PubMed

    Gratia, Paul; Magomedov, Artiom; Malinauskas, Tadas; Daskeviciene, Maryte; Abate, Antonio; Ahmad, Shahzada; Grätzel, Michael; Getautis, Vytautas; Nazeeruddin, Mohammad Khaja

    2015-09-21

    The small-molecule-based hole-transporting material methoxydiphenylamine-substituted carbazole was synthesized and incorporated into a CH3NH3PbI3 perovskite solar cell, which displayed a power conversion efficiency of 16.91%, the second highest conversion efficiency after that of Spiro-OMeTAD. The investigated hole-transporting material was synthesized in two steps from commercially available and relatively inexpensive starting reagents. Various electro-optical measurements (UV/Vis, IV, thin-film conductivity, hole mobility, DSC, TGA, ionization potential) have been carried out to characterize the new hole-transporting material.

  6. A New Star-shaped Carbazole Derivative with Polyhedral Oligomeric Silsesquioxane Core: Crystal Structure and Unique Photoluminescence Property.

    PubMed

    Xu, Zixuan; Yu, Tianzhi; Zhao, Yuling; Zhang, Hui; Zhao, Guoyun; Li, Jianfeng; Chai, Lanqin

    2016-01-01

    A new inorganic–organic hybrid material based on polyhedral oligomeric silsesquioxane (POSS) capped with carbazolyl substituents, octakis[3-(carbazol-9-yl)propyldimethylsiloxy]-silsesquioxane (POSS-8Cz), was successfully synthesized and characterized. The X-ray crystal structure of POSS-8Cz were described. The photophysical properties of POSS-8Cz were investigated by using UV–vis,photoluminescence spectroscopic analysis. The hybrid material exhibits blue emission in the solution and the solid film.The morphology and thermal stablity properties were measured by X-ray diffraction (XRD) and TG-DTA analysis.

  7. Comparison of methylene blue/gentian violet stain to Gram's stain for the rapid diagnosis of gonococcal urethritis in men.

    PubMed

    Taylor, Stephanie N; DiCarlo, Richard P; Martin, David H

    2011-11-01

    We compared a simple, one-step staining procedure using a mixture of methylene blue and gentian violet to Gram stain for the detection of gonococcal urethritis. The sensitivity and specificity of both Gram stain and methylene blue/gentian violet stain were 97.3% and 99.6%, respectively. There was a 100% correlation between the 2 methods.

  8. Partial degradation mechanisms of malachite green and methyl violet B by Shewanella decolorationis NTOU1 under anaerobic conditions.

    PubMed

    Chen, C-H; Chang, C-F; Liu, S-M

    2010-05-15

    This work demonstrated that Shewanella decolorationis NTOU1 decolorized 200 mg l(-1) of crystal violet, malachite green, or methyl violet B within 2-11h under anaerobic conditions at 35 degrees C. The initial color removal rate of malachite green was highest, while that of methyl violet was lowest. GC/MS analyses of the intermediate compounds produced during and after decolorization of malachite green and methyl violet B suggested that biodegradation of these dyes involved reduction to leuco form, N-demethylation, and reductive splitting of the triphenyl rings. The number of N-methylated groups of these dyes might have influenced decolorization rates and the reductive splitting of the triphenyl rings of these dyes. Cytotoxicity and antimicrobial test data showed that malachite green and methyl violet B solution (100 mg l(-1)) were toxic. Toxicity of the dyes decreased after their decolorization, but further incubation resulted in increased toxicity.

  9. Neuroprotective efficacy of aminopropyl carbazoles in a mouse model of Parkinson disease

    PubMed Central

    De Jesús-Cortés, Héctor; Xu, Pin; Drawbridge, Jordan; Estill, Sandi Jo; Huntington, Paula; Tran, Stephanie; Britt, Jeremiah; Tesla, Rachel; Morlock, Lorraine; Naidoo, Jacinth; Melito, Lisa M.; Wang, Gelin; Williams, Noelle S.; Ready, Joseph M.; McKnight, Steven L.; Pieper, Andrew A.

    2012-01-01

    We previously reported the discovery of P7C3, an aminopropyl carbazole having proneurogenic and neuroprotective properties in newborn neural precursor cells of the dentate gyrus. Here, we provide evidence that P7C3 also protects mature neurons in brain regions outside of the hippocampus. P7C3 blocks 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP)-mediated cell death of dopaminergic neurons in the substantia nigra of adult mice, a model of Parkinson disease (PD). Dose–response studies show that the P7C3 analog P7C3A20 blocks cell death with even greater potency and efficacy, which parallels the relative potency and efficacy of these agents in blocking apoptosis of newborn neural precursor cells of the dentate gyrus. P7C3 and P7C3A20 display similar relative effects in blocking 1-methyl-4-phenylpyridinium (MPP+)-mediated death of dopaminergic neurons in Caenorhabditis elegans, as well as in preserving C. elegans mobility following MPP+ exposure. Dimebon, an antihistaminergic drug that is weakly proneurogenic and neuroprotective in the dentate gyrus, confers no protection in either the mouse or the worm models of PD. We further demonstrate that the hippocampal proneurogenic efficacy of eight additional analogs of P7C3 correlates with their protective efficacy in MPTP-mediated neurotoxicity. In vivo screening of P7C3 analogs for proneurogenic efficacy in the hippocampus may thus provide a reliable means of predicting neuroprotective efficacy. We propose that the chemical scaffold represented by P7C3 and P7C3A20 provides a basis for optimizing and advancing pharmacologic agents for the treatment of patients with PD. PMID:23027934

  10. 21 CFR 74.2602a - Ext. D&C Violet No. 2.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... acid. (b) Specifications. Ext. D&C Violet No. 2 shall conform to the following specifications and shall... (calculated as sodium salts), not more than 18 percent. Water-insoluble matter, not more than 0.4 percent. 1... 0.2 percent. p- Toluidine, not more than 0.1 percent. p- Toluidine sulfonic acids, sodium salts, not...

  11. Role of gentian violet paint in burn wound management: a prospective randomised control trial.

    PubMed

    Choudhary, K N; Soni, P P; Sao, D K; Murthy, R; Deshkar, A M; Nanda, B R

    2013-04-01

    In tribal part of central India burn remains a major cause of morbidity and mortality. Burn management is carried out in conventional manner in most places. The study carried out at Chhatisgarh Institute of Medical Sciences, Bilaspur was Intended to evaluate the efficacy and outcome of 0.5% gentian violet paint local application over conventional dressing treatment of burn wound. The study encompasses 400 patients of burn of varied aetiology admitted in burn ward whose total body surface area of burn was 15% to 50%. The patients receiving conventional treatment were in group I (n=200), and those with gentian violet paint local application formed group II (n= 200). Although, fibrosis of the burn wound, hypertrophic scar were slightly higher in second group it was observed gentian violet paint local application, healed it in 6-8 weeks without severe sepsis and need for skin grafting. From the study it can be concluded that markedly inexpensive gentian violet paint is an useful alternative, for burn wound management.

  12. Violet LED light enhances the recruitment of a thrip predator in open fields

    PubMed Central

    Ogino, Takumi; Uehara, Takuya; Muraji, Masahiko; Yamaguchi, Terumi; Ichihashi, Takahisa; Suzuki, Takahiro; Kainoh, Yooichi; Shimoda, Masami

    2016-01-01

    The predatory bug Orius sauteri is an indigenous natural enemy of thrips and whiteflies in Asian countries. To put these bugs to practical use in pest management, methods to attract and retain the bugs in agricultural fields are needed. We previously showed that violet light (405 nm) attracts O. sauteri selectively. Many thrips and whiteflies are attracted to UV or green light. In this study, we examined the effect of violet-LED illumination on O. sauteri in pesticide-free eggplant (Solanum melongena L.) cultivation. In three cultivation trials, the density of O. sauteri on eggplant leaves was consistently higher in the illuminated plots; at least twice that of the non-illuminated plots. Simultaneously, the density of thrips declined markedly to less than half that of the non-illuminated plots. We identified three positive effects of violet light including an “immediate-effect” on predator attraction, a “persistent-effect” on predator reproduction, and a “secondary-effect” on the food web structure. Our results showed that illumination with violet light provides a powerful tool for integrated pest management. This is the first report on the use of illumination to manipulate the behavior of natural enemies. PMID:27604315

  13. Differential inheritance of pepper (capsicum annum) fruit pigments results in black to violet fruit color

    USDA-ARS?s Scientific Manuscript database

    Color and appearance of fruits and vegetables are critical determinants of product quality and may afford high-value market opportunities. Exploiting the rich genetic diversity in Capsicum, we characterized the inheritance of black and violet immature fruit color and chlorophyll, carotenoid and ant...

  14. 21 CFR 74.1602 - D&C Violet No. 2.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... mixtures for coloring externally applied drugs. (b) Specifications. D&C Violet No. 2 shall conform to the... may be safely used for coloring externally applied drugs in amounts consistent with good manufacturing... or in part for coloring purposes shall conform to the requirements of § 70.25 of this chapter. (e...

  15. 21 CFR 74.3602 - D&C Violet No. 2.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ..., may be safely used for coloring contact lenses in amounts not to exceed the minimum reasonably required to accomplish the intended coloring effect. (2) D&C Violet No. 2 may be safely used for coloring... by weight of the suture material for coloring copolymers of 90 percent glycolide and 10 percent L...

  16. Violet and blue light-induced green fluorescence emissions from dental caries.

    PubMed

    Shakibaie, F; Walsh, L J

    2016-12-01

    The objective of this laboratory study was to compare violet and visible blue LED light-elicited green fluorescence emissions from enamel and dentine in healthy or carious states. Microscopic digital photography was undertaken using violet and blue LED illumination (405 nm and 455 nm wavelengths) of tooth surfaces, which were photographed through a custom-made stack of green compensating filters which removed the excitation light and allowed green fluorescence emissions to pass. Green channel pixel data were analysed. Dry sound enamel and sound root surfaces showed strong green fluorescence when excited by violet or blue lights. Regions of cavitated dental caries gave lower green fluorescence, and this was similar whether the dentine in the lesions was the same colour as normal dentine or was darkly coloured. The presence of saliva on the surface did not significantly change the green fluorescence, while the presence of blood diluted in saliva depressed green fluorescence. Using violet or blue illumination in combination with green compensating filters could potentially aid in the assessment of areas of mineral loss. © 2016 Australian Dental Association.

  17. Adsorption of methyl violet in aqueous solutions by poly(acrylamide-co-acrylic acid) hydrogels

    NASA Astrophysics Data System (ADS)

    Şolpan, D.; Duran, S.; Saraydin, D.; Güven, O.

    2003-02-01

    In this study, Acrylamide(AAm)/Acrylic Acid(AAc) monomer mixtures which contain different quantities of acrylic acid have been irradiated to form hydrogels with γ-radiation. Acrylamide/Acrylic Acid (AAm/AAc) monomer mixtures which contain 15%, 20%, 30% AAm and irradiated with 8.0 kGy were used for swelling and diffusion studies in water and solutions of methyl violet. Diffusions of water and methyl violet within the hydrogels were found to be non-Fickian in character. In experiments on the adsorption of methyl violet, Type-S adsorption was found. Poly(AAm-co-AAc) hydrogel adsorbed methyl violet, while poly(AAm) hydrogel did not adsorb any dye. (Δ H) Heat of adsorption, (Δ G) Free energy of adsorption, (Δ S) Entropy of adsorption were calculated. These results show that poly(AAm-co-AAc) hydrogels can be used as a sorbent for water pollutants such as dyes and treatment of these organic contaminants from wastewater.

  18. Color-Pure Violet-Light-Emitting Diodes Based on Layered Lead Halide Perovskite Nanoplates.

    PubMed

    Liang, Dong; Peng, Yuelin; Fu, Yongping; Shearer, Melinda J; Zhang, Jingjing; Zhai, Jianyuan; Zhang, Yi; Hamers, Robert J; Andrew, Trisha L; Jin, Song

    2016-07-26

    Violet electroluminescence is rare in both inorganic and organic light-emitting diodes (LEDs). Low-cost and room-temperature solution-processed lead halide perovskites with high-efficiency and color-tunable photoluminescence are promising for LEDs. Here, we report room-temperature color-pure violet LEDs based on a two-dimensional lead halide perovskite material, namely, 2-phenylethylammonium (C6H5CH2CH2NH3(+), PEA) lead bromide [(PEA)2PbBr4]. The natural quantum confinement of two-dimensional layered perovskite (PEA)2PbBr4 allows for photoluminescence of shorter wavelength (410 nm) than its three-dimensional counterpart. By converting as-deposited polycrystalline thin films to micrometer-sized (PEA)2PbBr4 nanoplates using solvent vapor annealing, we successfully integrated this layered perovskite material into LEDs and achieved efficient room-temperature violet electroluminescence at 410 nm with a narrow bandwidth. This conversion to nanoplates significantly enhanced the crystallinity and photophysical properties of the (PEA)2PbBr4 samples and the external quantum efficiency of the violet LED. The solvent vapor annealing method reported herein can be generally applied to other perovskite materials to increase their grain size and, ultimately, improve the performance of optoelectronic devices based on perovskite materials.

  19. Color-Pure Violet-Light-Emitting Diodes Based on Layered Lead Halide Perovskite Nanoplates

    DOE PAGES

    Liang, Dong; Peng, Yuelin; Fu, Yongping; ...

    2016-06-23

    Violet electroluminescence is rare in both inorganic and organic light-emitting diodes (LEDs). Low-cost and room- temperature solution-processed lead halide perovskites with high- efficiency and color-tunable photoluminescence are promising for LEDs. Here, we report room-temperature color-pure violet LEDs based on a two-dimensional lead halide perovskite material, namely, 2-phenylethylammonium (C6H5CH2CH2NH3+, PEA) lead bromide [(PEA)2PbBr4]. The natural quantum confinement of two-dimen- sional layered perovskite (PEA)2PbBr4 allows for photoluminescence of shorter wavelength (410 nm) than its three-dimensional counterpart. By converting as-deposited polycrystalline thin films to micrometer-sized (PEA)2PbBr4 nanoplates using solvent vapor annealing, we successfully integrated this layered perovskite material into LEDs and achieved efficientmore » room-temperature violet electroluminescence at 410 nm with a narrow bandwidth. This conversion to nanoplates significantly enhanced the crystallinity and photophysical properties of the (PEA)2PbBr4 samples and the external quantum efficiency of the violet LED. Finally, the solvent vapor annealing method reported herein can be generally applied to other perovskite materials to increase their grain size and, ultimately, improve the performance of optoelectronic devices based on perovskite materials.« less

  20. [Biosorption of crystal violet and malachite green by Rhodotorula graminis Y-5].

    PubMed

    Hu, Rong; Huang, Jian-Bo; Yang, Zhou-Ping; Cheng, Zi-Zhang; Jing, De-Jun; Huang, Qian-Ming

    2011-12-01

    With a shaker, this paper studied the characteristics of the biosorption of crystal violet and malachite green by Rhodotorula graminis Y-5 under different adsorption time, initial pH, and temperature, as well as the desorption and recycling use of the dyes. The biosorption of crystal violet and malachite green by R. graminis Y-5 had the peaks (93.8% and 87.7%, respectively) at pH 7.0, dye concentration 50 mg x L(-1), 150 r x min(-1), 30 degrees C, and lasting 10 hours. After desorption, the biosorption rate of crystal violet and malachite green by R. graminis was 85.5% and 78.5%, respectively, indicating that the biosorption of crystal violet and malachite green was reversible, and the recycling use of the dyes by R. graminis was quite good, i. e., the dyes were renewable and could be recycled. Biosorption could be the mechanism of the decolorization of the dyes. The dyes were mostly adsorbed on the R. graminis surface -OH. The adsorption process was fast, efficient, and reversible, suggesting that R. graminis had a high potential for waste water treatment.

  1. [Active carbon from Thalia dealbata residues: its preparation and adsorption performance to crystal violet].

    PubMed

    Chu, Shu-Yi; Yang, Min; Xiao, Ji-Bo; Zhang, Jun; Zhu, Yan-Ping; Yan, Xiang-Jun; Tian, Guang-Ming

    2013-06-01

    By using phosphoric acid as activation agent, active carbon was prepared from Thalia dealbata residues. The BET specific surface area of the active carbon was 1174.13 m2 x g(-1), micropore area was 426.99 m2 x g(-1), and average pore diameter was 3.23 nm. An investigation was made on the adsorption performances of the active carbon for crystal violet from aqueous solution under various conditions of pH, initial concentration of crystal violet, contact time, and contact temperature. It was shown that the adsorbed amount of crystal violet was less affected by solution pH, and the adsorption process could be divided into two stages, i. e., fast adsorption and slow adsorption, which followed the pseudo-second-order kinetics model. At the temperature 293, 303, and 313 K, the adsorption process was more accordance with Langmuir isotherm model, and the maximum adsorption capacity was 409.83, 425.53, and 438.59 mg x g(-1), respectively. In addition, the adsorption process was spontaneous and endothermic, and the randomness of crystal violet molecules increased.

  2. Adsorption of Crystal Violet Dye Using Zeolite A Synthesized From Coal Fly Ash

    NASA Astrophysics Data System (ADS)

    Jumaeri; Kusumastuti, E.; Santosa, S. J.; Sutarno

    2017-02-01

    Adsorption of Crystal Violet (CV) dye using zeolite A synthesized from coal fly ash (ZA) has been done. Effect of pH, contact time, and the initial concentration of dye adsorption was studied in this adsorption. Model experimental of adsorption isotherms and adsorption kinetics were also studied. The adsorption is done in a batch reactor at room temperature. A total of 0.01 g of zeolite A was added to the Erlenmeyer flask 50 mL containing 20 mL of the dye solution of Crystal Violet in a variety of conditions of pH, contact time and initial concentration. Furthermore, Erlenmeyer flask and its contents were shaken using an orbital shaker at a speed of 200 rpm. After a specified period of adsorption, the solution was centrifuged for 2 minutes so that the solids separated from the solution. The concentration of the dye after adsorption determined using Genesis-20 Spectrophotometer. The results showed that the Zeolite A synthesized from coal fly ash could be used as an effective adsorbent for Crystal Violet dye. The optimum adsorption occurs at pH 6, and contact time 45 minutes. At the initial concentration of 2 to 6 mg/L, adsorption is reduced from 79 to 62.8%. Crystal Violet dye adsorption in zeolite A fulfilled kinetic model of pseudo-order 2 and model of Freundlich adsorption isotherm.

  3. Fluorescence screening of leucomalachite green and leucogentian violet residues in catfish

    USDA-ARS?s Scientific Manuscript database

    The tripheylmethane dyes malachite green (MG) and gentian violet (GV) are effective fungicides, ectoparasiticides and disinfectants in aquaculture. This practice may leave toxic residues in seafood which is not allowed by FDA and many regulatory agencies worldwide. In this work, residues of their me...

  4. Violet LED light enhances the recruitment of a thrip predator in open fields.

    PubMed

    Ogino, Takumi; Uehara, Takuya; Muraji, Masahiko; Yamaguchi, Terumi; Ichihashi, Takahisa; Suzuki, Takahiro; Kainoh, Yooichi; Shimoda, Masami

    2016-09-08

    The predatory bug Orius sauteri is an indigenous natural enemy of thrips and whiteflies in Asian countries. To put these bugs to practical use in pest management, methods to attract and retain the bugs in agricultural fields are needed. We previously showed that violet light (405 nm) attracts O. sauteri selectively. Many thrips and whiteflies are attracted to UV or green light. In this study, we examined the effect of violet-LED illumination on O. sauteri in pesticide-free eggplant (Solanum melongena L.) cultivation. In three cultivation trials, the density of O. sauteri on eggplant leaves was consistently higher in the illuminated plots; at least twice that of the non-illuminated plots. Simultaneously, the density of thrips declined markedly to less than half that of the non-illuminated plots. We identified three positive effects of violet light including an "immediate-effect" on predator attraction, a "persistent-effect" on predator reproduction, and a "secondary-effect" on the food web structure. Our results showed that illumination with violet light provides a powerful tool for integrated pest management. This is the first report on the use of illumination to manipulate the behavior of natural enemies.

  5. Synthesis of Heterocycles via Pd-Ligand Controlled Cyclization of 2-Chloro-N-(2-vinyl)aniline: Preparation of Carbazoles, Indoles, Dibenzazepines and Acridines

    PubMed Central

    Tsvelikhovsky, Dmitry; Buchwald, Stephen L.

    2010-01-01

    The Pd-catalyzed condensation of 2-bromostyrene and 2-chloroaniline derivatives yields stable diphenylamine intermediates, which are selectively converted to either 5-, 6-, or 7-membered heteroaromatics (indoles, carbazoles, acridines and dibenzazepines). The selectivity of these intramolecular transformations is uniquely ligand-controlled, and offers efficient routes to four important classes of heterocycles from a common precursor. PMID:20858012

  6. Halogenated indigo dyes: a likely source of 1,3,6,8-tetrabromocarbazole and some other halogenated carbazoles in the environment.

    PubMed

    Parette, Robert; McCrindle, Robert; McMahon, Katherine S; Pena-Abaurrea, Miren; Reiner, Eric; Chittim, Brock; Riddell, Nicole; Voss, Gundula; Dorman, Frank L; Pearson, Wendy N

    2015-05-01

    In recent years, a number of halogenated carbazoles have been detected in environmental samples. These emerging contaminants have been shown to be persistent and possess dioxin-like toxicological potential. The goal of this research was to examine the literature to determine likely anthropogenic origin(s) of halogenated carbazoles in the environment. The scientific literature indicated a number of pathways by which 1,3,6,8-tetrabromocarbazole could form in the manufacture of 5,5',7,7'-tetrabromoindigo. The U.S. production history of 5,5',7,7'-tetrabromoindigo correlates well with the concentration rise, decline, and disappearance of 1,3,6,8-tetrabromocarbazole in dated Lake Michigan sediments. Additionally, other halogenated carbazoles that have been found in environmental sediments can be explained by the production of other halogenated indigo dyes. 1,8-dibromo-3,6-dichlorocarbazole can be accounted for by the manufacture of 7,7'-dibromo-5,5'-dichloroindigo, while 1,3,6,8-tetrachlorocarbazole was found at relatively high concentration near the outfall of a U.S. manufacturer of 5,5',7,7'-tetrachloroindigo. Carbazoles containing an iodo-substituent can be explained by the use of iodine as a catalyst in the manufacture of halogenated indigo dyes. 3,6-Dichlorocarbazole measured in soils and dibromocarbazoles measured in more recently deposited sediments are not easily rationalized on the basis of an indigo related source and may be related to other anthropogenic sources or natural origins.

  7. Quantitative electrochemical and electrochromic behavior of terthiophene and carbazole containing conjugated polymer network film precursors: EC-QCM and EC-SPR.

    PubMed

    Taranekar, Prasad; Fulghum, Timothy; Baba, Akira; Patton, Derek; Advincula, Rigoberto

    2007-01-16

    A comparative analysis of the copolymerization behavior between an electro-active terthiophene and a carbazole moiety of a conjugated polymer precursor was investigated using electrochemical and hyphenated electrochemical methods. Five different precursor polymers were first synthesized and characterized using NMR, IR, and GPC. The polymers include homopolymers of individual electro-active groups (P3T, P-CBZ) and different compositions of 25, 50, and 75% (P3TC-25, P3TC50, and P3TC-75) with respect to the two electro-active groups. Since the oxidation potentials of terthiophene and carbazole lie very close to each other, highly cross-linked copolymer films of varying extent were produced depending on the composition. The copolymerization extent was found to be dependent primarily on the amount of the terthiophene, which in this case provided for a more efficient carbazole polymerization and copolymerization than with just carbazole alone (homopolymer). The extent of copolymerization, electrochromic properties, and viscoelastic changes was quantitatively investigated using a number of hyphenated electrochemistry techniques: spectro-electrochemistry, electrochemical quartz crystal microbalance studies (EC-QCM), and electrochemical surface plasmon resonance spectroscopy (EC-SPR). Each technique revealed a unique aspect of the electrocopolymerization behavior that was used to define structure-property relationships and the deposition/copolymerization mechanism.

  8. Effect of Different Alkyl Groups at the N-Position on the Luminescence of Carbazole-Based β-Diketonate Europium(III) Complexes

    NASA Astrophysics Data System (ADS)

    He, Pei; Wang, Huihui; Liu, Shenggui; Shi, Jianxin; Wang, Gang; Gong, Menglian

    2009-10-01

    A series of carbazole-based β-diketone derivatives and their europium(III) ternary complexes Eu(N-Cx)3phen were designed and synthesized, where N-Cx denotes carbazole-based β-diketonates with different alkyl substituents at N-position of the carbazole ring and phen is 1,10-phenethroline. Thermogravimetric analysis (TGA) shows that the decomposition temperature of the complexes is over 360 °C. UV-visible absorption spectroscopy, photoluminescence (PL), and the luminescence quantum yield of the Eu(III) complexes were measured and compared with each other, and the effect of different substituted-alkyls at N-position in the carbazole ring on the photoluminescence was discussed in details, indicating there exists a competition between the absorption capacity and the energy transfer efficiency for the complexes when the structure of the substituted-alkyls changes. The triplet state energy levels of the β-diketonate ligands in the complexes are higher than that of the lowest excited level of Eu3+ ion, 5D0, so the photoluminescence mechanism of the Eu(III) complexes was proposed as a ligand-sensitized luminescence process. Red LEDs were fabricated by precoating the complexes onto 395 nm emitting InGaN chips. All the results show that this series of Eu(III) complexes is a promising candidate as a red component in fabrication of NUV-based white LEDs.

  9. Effect of different alkyl groups at the N-position on the luminescence of carbazole-based beta-diketonate europium(III) complexes.

    PubMed

    He, Pei; Wang, Huihui; Liu, Shenggui; Shi, Jianxin; Wang, Gang; Gong, Menglian

    2009-11-19

    A series of carbazole-based beta-diketone derivatives and their europium(III) ternary complexes Eu(N-Cx)(3)phen were designed and synthesized, where N-Cx denotes carbazole-based beta-diketonates with different alkyl substituents at N-position of the carbazole ring and phen is 1,10-phenethroline. Thermogravimetric analysis (TGA) shows that the decomposition temperature of the complexes is over 360 degrees C. UV-visible absorption spectroscopy, photoluminescence (PL), and the luminescence quantum yield of the Eu(III) complexes were measured and compared with each other, and the effect of different substituted-alkyls at N-position in the carbazole ring on the photoluminescence was discussed in details, indicating there exists a competition between the absorption capacity and the energy transfer efficiency for the complexes when the structure of the substituted-alkyls changes. The triplet state energy levels of the beta-diketonate ligands in the complexes are higher than that of the lowest excited level of Eu(3+) ion, (5)D(0), so the photoluminescence mechanism of the Eu(III) complexes was proposed as a ligand-sensitized luminescence process. Red LEDs were fabricated by precoating the complexes onto 395 nm emitting InGaN chips. All the results show that this series of Eu(III) complexes is a promising candidate as a red component in fabrication of NUV-based white LEDs.

  10. Novel hole transporting materials based on 4-(9H-carbazol-9-yl)triphenylamine derivatives for OLEDs.

    PubMed

    Nguyen, Quynh Pham Bao; Baek, Sueng Ji; Kim, Mi Jin; Shin, Na Young; Kim, Gyeong Woo; Choe, Dong Cheol; Kwon, Jang Hyuk; Chai, Kyu Yun

    2014-09-10

    During the past few years, organic light emitting diodes (OLEDs) have been increasingly studied due to their emerging applicability. However, some of the properties of existing OLEDs could be improved, such as their overall efficiency and durability; these aspects have been addressed in the current study. A series of novel hole-transporting materials (HTMs) 3a-c based on 4-(9H-carbazol-9-yl)triphenylamine conjugated with different carbazole or triphenylamine derivatives have been readily synthesized by Suzuki coupling reactions. The resulting compounds showed good thermal stabilities with high glass transition temperatures between 148 and 165 °C. The introduction of HTMs 3b and 3c into the standard devices ITO/HATCN/NPB/HTMs 3 (indium tin oxide/dipyrazino(2,3-f:2',3'-h)quinoxaline 2,3,6,7,10,11-hexacarbonitrile/N,N'-bis(naphthalen-1-yl)-N,N'-bis(phenyl)-benzidine/HTMs)/CBP (4,4'-Bis(N-carbazolyl)-1,1'-biphenyl): 5% Ir(ppy)3/Bphen/LiF/Al (tris[2-phenylpyridinato-C2,N]iridium(III)/4,7-diphenyl-1,10-phenanthroline/LiF/Al) resulted in significantly enhanced current, power, and external quantum efficiencies (EQE) as compared to the reference device without any layers of HTMs 3.

  11. [N6-dipeptide derivatives of the N12-ribosyl-indolo[2,3-a]carbazole].

    PubMed

    Goryunova, O V; Zakharchuk, G M; Zhukova, O S; Fetisova, L V; Kuzmina, N E

    2014-01-01

    N6-derivatives of N12-ribosyl-indolo[2,3-a]pirrolo[3,4-c]carbazole-5,7-dione are synthesized as potential antitumor agents, in which an atom of N6-pyrrole part of heterocycle is included into the dipeptide residual of the general formula >N6-(CH2)n-CO-Ala/βAla-OMe (n = 2 or 3). These compounds are derived by reacting of 13-methyl-12-(2,3,4-three-O-acetyl-β-D-ribopyranosyl)indolo[2,3-a]furano[3,4-c] carbazole-5,7-dione with dipeptides, having an unreplaced N-amino end-group, in DMF at 130°C, wherein the nitrogen atom of peptide amino group replaces oxygen O6 in furan ring of heterocycle and is embedded in imide nitrogen atom of pyrrole N6. The ability of the obtained compounds to inhibit growth of SKOV3 human ovarian carcinoma cells was studied, only derivative with radical >N6-(CH2)3-CO-L-Ala-OMe showed cytotoxic activity with an inhibitory concentration of IC50 = 8 μM.

  12. 9H-Carbazole Derivatives Containing the N-Benzyl-1,2,3-triazole Moiety as New Acetylcholinesterase Inhibitors.

    PubMed

    Akrami, Hamidreza; Mirjalili, Bibi F; Khoobi, Mehdi; Moradi, Alireza; Nadri, Hamid; Emami, Saeed; Foroumadi, Alireza; Vosooghi, Mohsen; Shafiee, Abbas

    2015-05-01

    A series of triazole-containing carbazole derivatives were designed as new anti-acetylcholinesterase (AChE) agents. The target compounds 6a-q were simply prepared via a one-pot three-component click reaction of N-propargyl-9H-carbazole, sodium azide, and an appropriate benzyl halide. The in vitro anti-cholinesterase assay showed that the unsubstituted benzyl derivative 6p along with the 2-F, 2-Me, 3-Me, 3-MeO, and 3-F analogs (6a, 6c, and 6g-i) had significant anti-AChE activity (IC50s ≤ 3.8 μM). Among them, the 2-methylbenzyl derivative 6c with an IC50 value of 1.9 μM was the most active compound. The SAR studies revealed that small halogen atoms such as the fluorine atom or electron-donating groups such as methyl or methoxy at the ortho or meta positions of the benzyl pendent group could be tolerated or improved the anti-AChE activity. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  13. Blue-shifted emission and enhanced quantum efficiency viaπ-bridge elongation in carbazole-carborane dyads.

    PubMed

    Wang, Zhaojin; Jiang, Peng; Wang, Tianyu; Moxey, Graeme J; Cifuentes, Marie P; Zhang, Chi; Humphrey, Mark G

    2016-06-21

    Carbazole-carborane linear dyads and di(carbazole)-carborane V-shaped dyads with phenyleneethynylene-based bridges have been synthesized. The V-shaped dyads display the expected red-shifts in the location of their UV-Vis absorption maxima on bridge-lengthening, but show unusual blue-shifts in charge-transfer (CT) emission on the same π-system lengthening. These blue-shifts can be attributed to the 2n + 3 electron count within the carborane cluster in the excited state. The linear dyads luminesce via a combination of local excited (LE) and CT emission, with a red-shift in LE emission and a blue-shift in CT emission accompanying π-bridge elongation. A quantum efficiency as high as 86% in the solution state is achieved from the hybrid LE/CT emission. Time-dependent density functional theory (TD-DFT) calculations at the excited state of these compounds have clarified the photoluminescence blue-shift and suggested a typical cluster C-C bond elongation in the V-shaped dyads. Calculations on the elongated linear dyads have suggested that the electron density is localized at the phenyleneethynylene-containing bridge.

  14. Spatial and Temporal Trends of Polyhalogenated Carbazoles in Sediments of Upper Great Lakes: Insights into Their Origin.

    PubMed

    Guo, Jiehong; Li, Zhuona; Ranasinghe, Prabha; Bonina, Solidea; Hosseini, Soheil; Corcoran, Margaret B; Smalley, Colin; Rockne, Karl J; Sturchio, Neil C; Giesy, John P; Li, An

    2017-01-03

    Polyhalogenated carbazoles (PHCZs) have been increasingly detected in the environment. Their similarities in chemical structure with legacy pollutants and their potential toxicity have caused increasing concern. In this work, 112 Ponar grab and 28 core sediment samples were collected from Lakes Michigan, Superior, and Huron, and a total of 26 PHCZs were analyzed along with unsubstituted carbazole using gas chromatography coupled with single- or triple-quadrupole mass spectrometry. Our results show that the total accumulation of PHCZs in the sediments of the upper Great Lakes is >3000 tonnes, orders of magnitude greater than those of polychlorinated biphenyls (PCBs) and decabromodiphenyl ether (BDE209). The 27 individual analytes differ in spatial distribution and temporal trend. Our results showed that PHCZs with substitution patterns of -Br2-5, -Cl1-2Br2-4, or having iodine, were more abundant in sediment of Lake Michigan deposited before 1900 than those deposited more recently, implying a natural origin. Some "emerging" PHCZs have been increasingly deposited into the sediment in recent decades, and deserve further environmental monitoring and research. Other PHCZs with low halogen substitution may form from in situ dehalogenation of PHCZs having more halogens. Anthropogenic sources of PHCZs may exist, particularly for the emerging and low molecular mass congeners.

  15. Diverse Oxygenations Catalyzed by Carbazole 1,9a-Dioxygenase from Pseudomonas sp. Strain CA10

    PubMed Central

    Nojiri, Hideaki; Nam, Jeong-Won; Kosaka, Mikiko; Morii, Ken-Ichi; Takemura, Tetsuo; Furihata, Kazuo; Yamane, Hisakazu; Omori, Toshio

    1999-01-01

    Carbazole 1,9a-dioxygenase (CARDO) from Pseudomonas sp. strain CA10 is a multicomponent enzyme that catalyzes the angular dioxygenation of carbazole, dibenzofuran, and dibenzo-p-dioxin. It was revealed by gas chromatography-mass spectrometry and 1H and 13C nuclear magnetic resonance analyses that xanthene and phenoxathiin were converted to 2,2′,3-trihydroxydiphenylmethane and 2,2′,3-trihydroxydiphenyl sulfide, respectively. Thus, for xanthene and phenoxathiin, angular dioxygenation by CARDO occurred at the angular position adjacent to the oxygen atom to yield hetero ring-cleaved compounds. In addition to the angular dioxygenation, CARDO catalyzed the cis dihydroxylation of polycyclic aromatic hydrocarbons and biphenyl. Naphthalene and biphenyl were converted by CARDO to cis-1,2-dihydroxy-1,2-dihydronaphthalene and cis-2,3-dihydroxy-2,3-dihydrobiphenyl, respectively. On the other hand, CARDO also catalyzed the monooxygenation of sulfur heteroatoms in dibenzothiophene and of the benzylic methylenic group in fluorene to yield dibenzothiophene-5-oxide and 9-hydroxyfluorene, respectively. These results indicate that CARDO has a broad substrate range and can catalyze diverse oxygenation: angular dioxygenation, cis dihydroxylation, and monooxygenation. The diverse oxygenation catalyzed by CARDO for several aromatic compounds might reflect the differences in the binding of the substrates to the reaction center of CARDO. PMID:10322011

  16. Consequences of Ultra-Violet Irradiation on the Mechanical Properties of Spider Silk

    PubMed Central

    Lai, Wee Loong; Goh, Kheng Lim

    2015-01-01

    The outstanding combination of high tensile strength and extensibility of spider silk is believed to contribute to the material’s toughness. Thus, there is great interest in engineering silk for biomedical products such as suture or implants. Additionally, over the years, many studies have also sought to enhance the mechanical properties of spider silk for wider applicability, e.g., by irradiating the material using ultra-violet radiation. However, the limitations surrounding the use of ultra-violet radiation for enhancing the mechanical properties of spider silk are not well-understood. Here, we have analyzed the mechanical properties of spider silk at short ultra-violet irradiation duration. Specimens of spider silk were subjected to ultra-violet irradiation (254-nm wavelength, i.e. UVC) for 10, 20, and 30 min, respectively, followed by tensile test to rupture to determine the strength (maximum stress), extensibility (rupture strain), and toughness (strain energy density to rupture). Controls, i.e., specimens that did not received UVC, were also subjected to tensile test to rupture to determine the respective mechanical properties. One-way analysis of variance reveals that these properties decrease significantly (p < 0.05) with increasing irradiation duration. Among the three mechanical parameters, the strength of the spider silk degrades most rapidly; the extensibility of the spider silk degrades the slowest. Overall, these changes correspond to the observed surface modifications as well as the bond rupture between the peptide chains of the treated silk. Altogether, this simple but comprehensive study provides some key insights into the dependence of the mechanical properties on ultra-violet irradiation duration. PMID:26378587

  17. Consequences of Ultra-Violet Irradiation on the Mechanical Properties of Spider Silk.

    PubMed

    Lai, Wee Loong; Goh, Kheng Lim

    2015-09-10

    The outstanding combination of high tensile strength and extensibility of spider silk is believed to contribute to the material's toughness. Thus, there is great interest in engineering silk for biomedical products such as suture or implants. Additionally, over the years, many studies have also sought to enhance the mechanical properties of spider silk for wider applicability, e.g., by irradiating the material using ultra-violet radiation. However, the limitations surrounding the use of ultra-violet radiation for enhancing the mechanical properties of spider silk are not well-understood. Here, we have analyzed the mechanical properties of spider silk at short ultra-violet irradiation duration. Specimens of spider silk were subjected to ultra-violet irradiation (254-nm wavelength, i.e. UVC) for 10, 20, and 30 min, respectively, followed by tensile test to rupture to determine the strength (maximum stress), extensibility (rupture strain), and toughness (strain energy density to rupture). Controls, i.e., specimens that did not received UVC, were also subjected to tensile test to rupture to determine the respective mechanical properties. One-way analysis of variance reveals that these properties decrease significantly (p < 0.05) with increasing irradiation duration. Among the three mechanical parameters, the strength of the spider silk degrades most rapidly; the extensibility of the spider silk degrades the slowest. Overall, these changes correspond to the observed surface modifications as well as the bond rupture between the peptide chains of the treated silk. Altogether, this simple but comprehensive study provides some key insights into the dependence of the mechanical properties on ultra-violet irradiation duration.

  18. Ultrafast intramolecular charge transfer with N-(4-cyanophenyl)carbazole. Evidence for a LE precursor and dual LE + ICT fluorescence.

    PubMed

    Galievsky, Victor A; Druzhinin, Sergey I; Demeter, Attila; Mayer, Peter; Kovalenko, Sergey A; Senyushkina, Tamara A; Zachariasse, Klaas A

    2010-12-09

    The photophysics of N-(4-cyanophenyl)carbazole (NP4CN) was investigated by using absorption and fluorescence spectra, picosecond fluorescence decays, and femtosecond transient absorption. In the nonpolar n-hexane as well as in the polar solvent acetonitrile (MeCN), a locally excited (LE) state is detected, as a precursor for the intramolecular charge transfer (ICT) state. A LE → ICT reaction time τ(2) at 22 °C of 0.95 ps in ethyl cyanide (EtCN) and 0.32 ps in MeCN is determined from the decay of the LE excited state absorption (ESA) maximum around 620 nm. In the ESA spectrum of NP4CN in n-hexane at a pump-probe delay time of 100 ps, an important contribution of the LE band remains alongside the ICT band, in contrast to what is observed in EtCN and MeCN. This shows that a LE ⇄ ICT equilibrium is established in this solvent and the ICT reaction time of 0.5 ps is equal to the reciprocal of the sum of the forward and backward ICT rate constants 1/(k(a) + k(d)). In the photostationary S(0) → S(n) absorption spectrum of NP4CN in n-hexane and MeCN, an additional CT absorption band appears, absent in the sum of the spectra of its electron donor (D) and acceptor (A) subgroups carbazole and benzonitrile. This CT band is located at an energy of ∼4000 cm(-1) lower than for N-phenylcarbazole (NPC), due to the larger electron affinity of the benzonitrile moiety of NP4CN than the phenyl subunit of NPC. The fluorescence spectrum of NP4CN in n-hexane at 25 °C mainly consists of a structured LE emission, with a small ICT admixture, indicating that a LE → ICT reaction just starts to occur under these conditions. In di-n-pentyl ether (DPeE) and di-n-butyl ether (DBE), a LE emission is found upon cooling at the high-energy edge of the ICT fluorescence band, caused by the onset of dielectric solvent relaxation. This is not the case in more polar solvents, such as diethyl ether (DEE) and MeCN, in which a structureless ICT emission band fully overlaps the strongly quenched LE

  19. Identification of methyl violet 2B as a novel blocker of focal adhesion kinase signaling pathway in cancer cells

    SciTech Connect

    Kim, Hwan; Kim, Nam Doo; Lee, Jiyeon; Han, Gyoonhee; Sim, Taebo

    2013-07-26

    Highlights: •FAK signaling cascade in cancer cells is profoundly inhibited by methyl violet 2B. •Methyl violet 2B identified by virtual screening is a novel allosteric FAK inhibitor. •Methyl violet 2B possesses extremely high kinase selectivity. •Methyl violet 2B suppresses strongly the proliferation of cancer cells. •Methyl violet 2B inhibits focal adhesion, invasion and migration of cancer cells. -- Abstract: The focal adhesion kinase (FAK) signaling cascade in cancer cells was profoundly inhibited by methyl violet 2B identified with the structure-based virtual screening. Methyl violet 2B was shown to be a non-competitive inhibitor of full-length FAK enzyme vs. ATP. It turned out that methyl violet 2B possesses extremely high kinase selectivity in biochemical kinase profiling using a large panel of kinases. Anti-proliferative activity measurement against several different cancer cells and Western blot analysis showed that this substance is capable of suppressing significantly the proliferation of cancer cells and is able to strongly block FAK/AKT/MAPK signaling pathways in a dose dependent manner at low nanomolar concentration. Especially, phosphorylation of Tyr925-FAK that is required for full activation of FAK was nearly completely suppressed even with 1 nM of methyl violet 2B in A375P cancer cells. To the best of our knowledge, it has never been reported that methyl violet possesses anti-cancer effects. Moreover, methyl violet 2B significantly inhibited FER kinase phosphorylation that activates FAK in cell. In addition, methyl violet 2B was found to induce cell apoptosis and to exhibit strong inhibitory effects on the focal adhesion, invasion, and migration of A375P cancer cells at low nanomolar concentrations. Taken together, these results show that methyl violet 2B is a novel, potent and selective blocker of FAK signaling cascade, which displays strong anti-proliferative activities against a variety of human cancer cells and suppresses adhesion

  20. Structural and photophysical properties of HPPCO (4-hydroxy-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-6-one) derivatives

    NASA Astrophysics Data System (ADS)

    Jeong, Yong-Kwang; Kim, Min-Ah; Lee, Hyo-Sung; Kim, Jong-Moon; Lee, Sung Woo; Kang, Jun-Gill

    2015-01-01

    Proton-substitution effects of 4-hydroxy-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-6-one (HPPCO) on structural and photophysical properties were presented. HPPCO crystallized in the orthorhombic space group Pbca with an intermolecular hydrogen bonding between OH and oxygen atom of the carbonyl. The proton-substituted derivatives, 6-oxo-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-4-yl acetate (OPPCA) and 6-oxo-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-4-yl benzoate (OPPCB), crystallized in the monoclinic P21/c space group. For OPPCA and OPPCB, a weak interaction between carbonyl oxygen atom in the substituted group and carbon atom in the fused ring was responsible for three-dimensional arrangements. In addition, 6-oxo-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-4-yl furan-2-carboxylate (OPPCF), and 6-oxo-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-4-yl naphthoate (OPPCN) were also synthesized. HPPCO and the four derivatives excited by ultraviolet (UV) light produced blue emission. Proton substitution of the OH group significantly increased the radiative transitions and moderately decreased the non-radiative transitions. Consequently the luminescence quantum yields of the derivatives enhanced more than 4.6-fold, no matter what the groups were substituted. Structural and optical properties were further determined using density functional theory (DFT) and ZINDO calculations. The planar structure of the pyridocarbazole-fused ring resulted in π → π* electronic transitions within the main frame, with an additional transition from the n(O) of carbonyl to the π* of the main frame. The three excited states that arose from these transitions were responsible for the blue luminescence.

  1. Structural and photophysical properties of HPPCO (4-hydroxy-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-6-one) derivatives.

    PubMed

    Jeong, Yong-Kwang; Kim, Min-Ah; Lee, Hyo-Sung; Kim, Jong-Moon; Lee, Sung Woo; Kang, Jun-Gill

    2015-01-05

    Proton-substitution effects of 4-hydroxy-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-6-one (HPPCO) on structural and photophysical properties were presented. HPPCO crystallized in the orthorhombic space group Pbca with an intermolecular hydrogen bonding between OH and oxygen atom of the carbonyl. The proton-substituted derivatives, 6-oxo-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-4-yl acetate (OPPCA) and 6-oxo-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-4-yl benzoate (OPPCB), crystallized in the monoclinic P2₁/c space group. For OPPCA and OPPCB, a weak interaction between carbonyl oxygen atom in the substituted group and carbon atom in the fused ring was responsible for three-dimensional arrangements. In addition, 6-oxo-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-4-yl furan-2-carboxylate (OPPCF), and 6-oxo-5-phenyl-6H-pyrido[3,2,1-jk]carbazol-4-yl naphthoate (OPPCN) were also synthesized. HPPCO and the four derivatives excited by ultraviolet (UV) light produced blue emission. Proton substitution of the OH group significantly increased the radiative transitions and moderately decreased the non-radiative transitions. Consequently the luminescence quantum yields of the derivatives enhanced more than 4.6-fold, no matter what the groups were substituted. Structural and optical properties were further determined using density functional theory (DFT) and ZINDO calculations. The planar structure of the pyridocarbazole-fused ring resulted in π→π(*) electronic transitions within the main frame, with an additional transition from the n(O) of carbonyl to the π(*) of the main frame. The three excited states that arose from these transitions were responsible for the blue luminescence.

  2. Biodegradation of crystal violet using Burkholderia vietnamiensis C09V immobilized on PVA-sodium alginate-kaolin gel beads.

    PubMed

    Cheng, Ying; Lin, HongYan; Chen, Zuliang; Megharaj, Mallavarapu; Naidu, Ravi

    2012-09-01

    The strain, Burkholderia vietnamiensis C09V was immobilized on PVA-alginate-kaolin gel beads as a biomaterial to improve the degradation of crystal violet from aqueous solution. The results show that 98.6% (30 mg L(-1)) crystal violet was removed from aqueous solution using immobilized cells on PVA-alginate-kaolin gel beads, while 94.0% crystal violet was removed by free cells after degradation at the pH 5 and 30°C for 30 h. Kinetics studies show that the pseudo-second-order kinetics well described the adsorption of crystal violet on the PVA-alginate-kaolin beads. Biodegradation of crystal violet on immobilized cells was fitted well by first-order reaction kinetics, indicating that CV was adsorbed onto kaolin and followed their degradation by immobilized cells onto the the PVA-alginate-kaolin beads. Characterization with SEM shows that cells attached well to the surface of PVA-alginate-kaolin beads, leading to improved crystal violet transfer from aqueous solution to immobilized cells. In addition, UV-vis show that the absorption peak at 588 nm was reduced by the degraded N-bond linkages, as well as the formation of degrading products were observed by Fourier transform infrared (FTIR). These results suggest that crystal violet was biodegraded to N,N-dimethylaminophenol and Michler's Ketone prior to these intermediates being further degraded. Copyright © 2012 Elsevier Inc. All rights reserved.

  3. Prevention of Chagas' disease resulting from blood transfusion by treatment of blood: toxicity and mode of action of gentian violet.

    PubMed

    Docampo, R; Moreno, S N; Gadelha, F R; de Souza, W; Cruz, F S

    1988-12-01

    Blood transfusion is the second most important mechanism of transmission of Chagas' disease. Gentian violet, a cationic dye, is currently used in blood banks in endemic areas in attempts to eliminate such transmission. A photodynamic action of gentian violet has been demonstrated in Trypanosoma cruzi. Visible light causes photoreduction of gentian violet to a carbon-centered radical. Under aerobic conditions this free radical autooxidizes generating superoxide anion whose dismutation yields hydrogen peroxide. This photodynamic action of gentian violet is thus probably mediated by the oxygen reduction products. Since irradiation with visible light in the presence of sodium ascorbate reduces the effective dose and time of contact of the dye with T. cruzi-infected blood, a possible application of these findings can be envisaged. In addition to this photodynamic action, an uncoupling effect of gentian violet on mitochondrial oxidative phosphorylation has been described in rat liver and T. cruzi mitochondria. Gentian violet released respiratory control, hindered ATP synthesis, enhanced ATPase activity, released the inhibition of State 3 respiration by oligomycin, and produced swelling of isolated rat liver mitochondria or T. cruzi mitochondria in situ. Taken together, these results indicate that the T. cruzi mitochondrion is the main target of gentian violet toxicity in the dark.

  4. Albanian violets of the section Melanium, their morphological variability, genetic similarity and their adaptations to serpentine or chalk soils.

    PubMed

    Słomka, Aneta; Godzik, Barbara; Szarek-Łukaszewska, Grażyna; Shuka, Lulëzim; Hoef-Emden, Kerstin; Bothe, Hermann

    2015-02-01

    Violets of the section Melanium from Albanian serpentine and chalk soils were examined for their taxonomic affiliations, their ability to accumulate heavy metals and their colonization by arbuscular mycorrhizal fungi (AMF). The sequence analysis of the ITS1-5.8S rDNA-ITS2 region showed that all the sampled six Albanian violets grouped between Viola lutea and Viola arvensis, but not with Viola tricolor. The fine resolution of the ITS sequences was not sufficient for a further delimitation of the Albanian violets within the V. lutea-V. arvensis clade. Therefore, the Albanian violets were classified by a set of morphological characters. Viola albanica, Viola dukadjinica and Viola raunsiensis from serpentine soils as well as Viola aetolica from a chalk meadow were unambiguously identified, whereas the samples of Viola macedonica showed high morphological variability. All the violets, in both roots and shoots contained less than or similar levels of heavy metals as their harboring soils, indicating that they were heavy metal excluders. All the violets were strongly colonized by AMF with the remarkable exception of V. albanica. This violet lived as a scree creeper in shallow serpentine soil where the concentration of heavy metals was high but those of P, K and N were scarce.

  5. Violets of the section Melanium, their colonization by arbuscular mycorrhizal fungi and their occurrence on heavy metal heaps.

    PubMed

    Słomka, A; Kuta, E; Szarek-Łukaszewska, G; Godzik, B; Kapusta, P; Tylko, G; Bothe, H

    2011-07-15

    Violets of the sections Melanium were examined for their colonization by arbuscular mycorrhizal fungi (AMF). Heartsease (Viola tricolor) from several heavy metal soils was AMF-positive at many sites but not at extreme biomes. The zinc violets Viola lutea ssp. westfalica (blue zinc violet) and ssp. calaminaria (yellow zinc violet) were always AMF-positive on heavy metal soils as their natural habitats. As shown for the blue form, zinc violets germinate independently of AMF and can be grown in non-polluted garden soils. Thus the zinc violets are obligatorily neither mycotrophs nor metalophytes. The alpine V. lutea, likely ancestor of the zinc violets, was at best poorly colonized by AMF. As determined by atomic absorption spectrometry, the contents of Zn and Pb were lower in AMF colonized plants than in the heavy metal soils from where the samples had been taken. AMF might prevent the uptake of toxic levels of heavy metals into the plant organs. Dithizone staining indicated a differential deposition of heavy metals in tissues of heartsease. Leaf hairs were particularly rich in heavy metals, indicating that part of the excess of heavy metals is sequestered into these cells.

  6. Synthesis, structure and properties of zinc(II) coordination polymers with 9H-carbazole-2,7-dicarboxylic acid

    SciTech Connect

    Yi, Xiu-Chun; Xi, Fu-Gui; Wang, Kun; Su, Zhao; Gao, En-Qing

    2013-10-15

    From a new dicarboxylate ligand, 9H-carbazole-2,7-dicarboxylic acid (2,7-H{sub 2}CDC), three Zn(II) metal-organic frameworks were synthesized in the absence or presence of ditopic N-donor ligands. They are formulated as [Zn{sub 5}(μ{sub 3}-OH){sub 2}(2,7-CDC){sub 4}(DEF){sub 2}] (1) (DEF=N,N-diethylformamide), [Zn{sub 2}(2,7-CDC){sub 2}(DABCO)(H{sub 2}O)]·5DMF·H{sub 2}O (2) (DABCO=1-diaza-bicyclo[2.2.2]octane, DMF=N,N-dimethylformamide), and [Zn{sub 2}(2,7-CDC){sub 2}(bpea)]·3DMA·2 H{sub 2}O (3) (bpea=1,2-bis(4-pyridyl)ethylane, DMA=N,N-dimethylacetamide). Compounds 1 and 3 display the 3D pcu frameworks. In 1 the unusual pentanuclear [Zn{sub 5}(μ{sub 3}-OH){sub 2}(COO){sub 8}] secondary building units (SBUs) are linked by dicarboxylate ligands. Differently, in 3 the well-known paddle–wheel [Zn{sub 2}(COO){sub 4}] SBUs are linked by dicarboxylate and dipyridyl ligands. Compound 2 shows the rare self-catenated 3D alb-3,6-C2/c net topology based on the dinuclear paddle–wheel SBU and a mononuclear unit. The stability and fluorescent properties of the compounds have been studied. - Graphical abstract: A new dicarboxylate ligand, 9H-carbazole-2,7-dicarboxylic acid, was used to construct Zn(II) metal-organic frameworks, including a novel self-catenated network with the rare 3D alb-3,6-C2/c net and two pcu-type networks based on an unprecedented pentanuclear clusters and the common paddle–wheel units. The compounds show blue fluorescent properties. Display Omitted - Highlights: • MOFs with a new carbazole-based dicarboxylate ligand. • New pentanuclear [Zn{sub 5}(μ{sub 3}-OH){sub 2}(COO){sub 8}] secondary building unit. • The rare self-catenated 3D alb-3,6-C2/c net.

  7. Adsorption of Basic Violet 14 in aqueous solutions using KMnO4-modified activated carbon.

    PubMed

    Shi, Qianqian; Zhang, Jian; Zhang, Chenglu; Nie, Wei; Zhang, Bo; Zhang, Huayong

    2010-03-01

    In this paper, an activated carbon was prepared from Typha orientalis and then treated with KMnO(4) and used for the removal of Basic Violet 14 from aqueous solutions. KMnO(4) treatment influenced the physicochemical properties of the carbon and improved its adsorption capacity. Adsorption experiments were then conducted with KMnO(4)-modified activated carbon to study the effects of carbon dosage (250-1500 mg/L), pH (2-10), ion strength (0-0.5 mol/L), temperature, and contact time on the adsorption of Basic Violet 14 from aqueous solutions. The equilibrium data were analyzed by the Langmuir and Freundlich isotherms and fitted well with the Langmuir model. The pseudo-first-order, pseudo-second-order, and intraparticle diffusion models were used to evaluate the kinetic data and the pseudo-second-order kinetics was the best with good correlation.

  8. Electronic absorption spectra of cresyl violet acetate in anisotropic and isotropic solvents

    NASA Astrophysics Data System (ADS)

    Jafari, A.; Ghanadzadeh, A.; Tajalli, H.; Yeganeh, M.; Moghadam, M.

    2007-03-01

    The isotropic and anisotropic solvation characteristics of cresyl violet acetate (CVA) were investigated in isotropic liquid solutions and in polar nematic matrices as a function of the solvent type and concentration. The interaction of the ionic dye with the anisotropic surrounding and with that of the isotropic solvents was investigated and compared. The experimental result suggests that the nematic liquid crystalline solvents might create stronger solvation than the isotropic solvents. The spectral shifts were correlated by the solvent permittivity and Kamlet-Taft parameters. The polarized absorption spectra of cresyl violet acetate were measured between 400 and 800 nm and the dichroic ratio R and degree of anisotropy S of this dye in the liquid crystalline host determined.

  9. Ultra-violet light-emitting diode calibration system for timing large area scintillation detectors

    NASA Astrophysics Data System (ADS)

    Naumov, P. Yu; Runtso, M. F.; Naumov, P. P.; Maklyaev, E. F.; Kaplin, V. A.; Fomin, V. S.; Razzhivin, I. S.; Melikyan, Yu A.

    2017-01-01

    Timing large area plastic scintillation detectors are developing for the space gamma-ray telescopes now. For the in-flight calibration of these detectors the use of ultra-violet light-emitting diode, irradiating the 1 m long detector module at the center of its lateral side is suggested. The results of the measurements show the possibility of this calibration system implementation as for amplitude as for timing properties monitoring.

  10. Adsorption of crystal violet onto functionalised multi-walled carbon nanotubes: Equilibrium and kinetic studies.

    PubMed

    Sabna, V; Thampi, Santosh G; Chandrakaran, S

    2016-12-01

    Synthetic dyes present in effluent from textile, paper and paint industries contain crystal violet (CV), a known carcinogenic agent. This study investigates the modification of multiwalled carbon nanotubes by acid reflux method and equilibrium and kinetic behaviour of adsorption of CV onto functionalized multi-walled carbon nanotubes (fMWNTs) in batch system. High stability of the fMWNTs suspension in water indicates the hydrophilicity of fMWNTs induced due to the formation of functional groups that make hydrogen bonds with water molecules. fMWNTs were characterized by Fourier Transform Infra Red (FTIR) spectroscopy and the functional groups present on the fMWNTs were confirmed. Characteristic variation was observed in the FTIR spectra of fMWNTs after adsorption of crystal violet onto it. Adsorption characteristics were evaluated as a function of system variables such as contact time, dosage of fMWNTs and initial concentration and pH of the crystal violet solution. Adsorption capacity of fMWNTs and percentage removal of the dye increased with increase in contact time, adsorbent dosage and pH but declined with increase in initial concentration of the dye. fMWNTs showed higher adsorption capacity compared to that of pristine MWNTs. Data showed good fit with the Langmuir and Freundlich isotherm models and the pseudo-second order kinetic model; the maximum adsorption capacity was 90.52mg/g. Kinetic parameters such as rate constants, equilibrium adsorption capacities and regression coefficients were estimated. Results indicate that fMWNTs are an effective adsorbent for the removal of crystal violet from aqueous solution.

  11. Violet laser power sensor based on micro-fiber coated with methyl blue-functionalized reduced graphene oxide

    NASA Astrophysics Data System (ADS)

    Tian, Zhengwen; Zhang, Jun; Yang, Bing; Yu, Jianhui; Chen, Zhe; Tang, Jieyuan; Luo, Yunhan; Cai, Xiang; Tan, Shaozao; Lu, Huihui

    2014-05-01

    A novel all fiber-optic power sensor of violet laser based on methyl blue-functionalized reduced graphene oxide (MB-rGO) film coated on a microfiber (MF) was proposed. The experiments show that when the violet laser illuminating onto the MB-rGO film with power variation from 0.03mw to 12.8mw, the transmitted optical power of the MF changes with a relative variation of ~2.7dB. The novel power sensor of violet laser possesses a sensitivity of ~0.22dB/mw in 1550nm. Furthermore, the MB-rGO-based all fiber-optic violet power sensor is easy to fabricate, compatible with fiberoptic systems and possesses high potentiality in photonics applications such as all fiber-optic broadband sensors, switches and modulators.

  12. Spectroscopic studies on 9H-carbazole-9-(4-phenyl) boronic acid pinacol ester by DFT method

    NASA Astrophysics Data System (ADS)

    Sas, E. B.; Kurt, M.; Can, M.; Horzum, N.; Atac, A.

    2016-08-01

    9H-Carbazole-9-(4-phenyl) boronic acid pinacol ester (9-CPBAPE) molecule was investigated by FT-IR, Raman, UV-vis, 1H and 13C NMR spectra. FT-IR, FT-Raman and dispersive Raman spectra were recorded in the solid phase. 1H, 13C NMR and UV-vis spectra were recorded in dimethyl sulfoxide (DMSO) solution. The results of theoretical calculations for the spectra of the title molecule were compared with the experimental spectra. The highest occupied molecular orbital (HOMO) the lowest unoccupied molecular orbital (LUMO) and molecular electrostatic potential (MEP) analyses were performed. The theoretical calculations for the molecular structure and spectroscopic studies were performed with DFT (B3LYP) and 6-311G (d,p) basis set calculations using the Gaussian 09 program. The total (TDOS), partial (PDOS) density of state and overlap population density of state (OPDOS) diagrams analyses were performed using GaussSum 2.2 program.

  13. Microfluidic biosensor array with integrated poly(2,7-carbazole)/fullerene-based photodiodes for rapid multiplexed detection of pathogens.

    PubMed

    Matos Pires, Nuno Miguel; Dong, Tao

    2013-11-25

    A multiplexed microfluidic biosensor made of poly(methylmethacrylate) (PMMA) was integrated into an array of organic blend heterojunction photodiodes (OPDs) for chemiluminescent detection of pathogens. Waterborne Escherichia coli O157:H7, Campylobacter jejuni and adenovirus were targeted in the PMMA chip, and detection of captured pathogens was conducted by poly(2,7-carbazole)/fullerene OPDs which showed a responsivity over 0.20 A/W at 425 nm. The limits of chemiluminescent detection were 5 × 10(5) cells/mL for E. coli, 1 × 10(5) cells/mL for C. jejuni, and 1 × 10(-8) mg/mL for adenovirus. Parallel analysis for all three analytes in less than 35 min was demonstrated. Further recovery tests illustrated the potential of the integrated biosensor for detecting bacteria in real water samples.

  14. Specific indolo[3,2,1-jk]carbazole conducting thin-film materials production by selective substitution.

    PubMed

    Henry, John B; Wharton, Stuart I; Wood, Elanor R; McNab, Hamish; Mount, Andrew R

    2011-06-02

    Selectively substituted indolo[3,2,1-jk] carbazole (IC) molecules have been synthesized through flash vacuum pyrolysis (FVP) and then electro-oxidized, resulting in the formation of redox-active and electronically conducting thin films consisting exclusively of three highly luminescent dimer species, the 2,2'-, 2,10'-, and 10,10'-coupled dimers. DFT calculation has enabled both the accurate calculation of monomer oxidation potentials and the prediction of the nature of the resulting dimers through consideration of the coupling of the oxidized monomer radical cations. This demonstrates that substituted ICs represent a class of molecules able to form redox-active and conducting dimer films of controlled composition upon oxidation and that DFT calculations can be used to inform the synthesis of specific IC monomers most likely to both produce electronically conducting thin-film materials and yield specific luminescent dimers with desirable materials properties.

  15. Microfluidic Biosensor Array with Integrated Poly(2,7-Carbazole)/Fullerene-Based Photodiodes for Rapid Multiplexed Detection of Pathogens

    PubMed Central

    Pires, Nuno Miguel Matos; Dong, Tao

    2013-01-01

    A multiplexed microfluidic biosensor made of poly(methylmethacrylate) (PMMA) was integrated into an array of organic blend heterojunction photodiodes (OPDs) for chemiluminescent detection of pathogens. Waterborne Escherichia coli O157:H7, Campylobacter jejuni and adenovirus were targeted in the PMMA chip, and detection of captured pathogens was conducted by poly(2,7-carbazole)/fullerene OPDs which showed a responsivity over 0.20 A/W at 425 nm. The limits of chemiluminescent detection were 5 × 105 cells/mL for E. coli, 1 × 105 cells/mL for C. jejuni, and 1 × 10−8 mg/mL for adenovirus. Parallel analysis for all three analytes in less than 35 min was demonstrated. Further recovery tests illustrated the potential of the integrated biosensor for detecting bacteria in real water samples. PMID:24287522

  16. Synthesis, spectroscopic characterization and structural investigations of new adduct compound of carbazole with picric acid: DNA binding and antimicrobial studies

    NASA Astrophysics Data System (ADS)

    Saravanabhavan, Munusamy; Sathya, Krishnan; Puranik, Vedavati G.; Sekar, Marimuthu

    2014-01-01

    Carbazole picrate (CP), a new organic compound has been synthesized, characterized by various analytical and spectroscopic technique such as FT-IR, UV-Vis, 1H and 13C NMR spectroscopy. An orthorhombic geometry was proposed based on single crystal XRD study. The thermal stability of the crystal was studied by using thermo-gravimetric and differential thermal analyses and found that it was stable up to 170 °C. Further, the newly synthesized title compound was tested for its in vitro antibacterial and antifungal activity against various bacterial and fungal species. Also, the compound was tested for its binding activity with Calf thymus (CT) DNA and the results show a considerable interaction between CP and CT-DNA.

  17. Three-Arm, Biotin-Tagged Carbazole-Dicyanovinyl-Chlorambucil Conjugate: Simultaneous Tumor Targeting, Sensing, and Photoresponsive Anticancer Drug Delivery.

    PubMed

    Venkatesh, Yarra; Karthik, S; Rajesh, Y; Mandal, Mahitosh; Jana, Avijit; Singh, N D Pradeep

    2016-12-19

    The design, synthesis, and in vitro biological studies of a biotin-carbazole-dicyanovinyl-chlorambucil conjugate (Bio-CBZ-DCV-CBL; 6) are reported. This conjugate (6) is a multifunctional single-molecule appliance composed of a thiol-sensor DCV functionality, a CBZ-derived phototrigger as well as fluorescent reporter, and CBL as the anticancer drug, and Bio as the cancer-targeting ligand. In conjugate 6, the DCV bond undergoes a thiol-ene click reaction at pH<7 with intracellular thiols, thereby shutting down internal charge transfer between the donor CBZ and acceptor DCV units, resulting in a change of the fluorescence color from green to blue, and thereby, sensing the tumor microenvironment. Subsequent photoirradiation results in release of the anticancer drug CBL in a controlled manner.

  18. A violet emission in ZnS:Mn,Eu: Luminescence and applications for radiation detection

    SciTech Connect

    Ma, Lun; Chen, Wei; Jiang, Ke; Liu, Xiao-tang

    2014-03-14

    We prepared manganese and europium co-doped zinc sulfide (ZnS:Mn,Eu) phosphors and used them for radiation detection. In addition to the red fluorescence at 583 nm due to the d-d transition of Mn ions, an intense violet emission at 420 nm is newly observed in ZnS:Mn,Eu phosphors. The emission is related to Eu{sup 2+} doping but only appears at certain Eu{sup 2+} concentrations. It is found that the intensity of the 420 nm violet fluorescence is X-ray does-dependent, while the red fluorescence of 583 nm is not. The ratio of fluorescence intensities at 420 nm and 583 nm has been monitored as a function of X-ray doses that exposed upon the ZnS:Mn,Eu phosphors. Empirical formulas are provided to estimate the doses of applied X-ray irradiation. Finally, possible mechanisms of X-ray irradiation induced fluorescence quenching are discussed. The intense 420 nm emission not only provides a violet light for solid state lighting but also offers a very sensitive method for radiation detection.

  19. Sensitive detection of malachite green and crystal violet by nonlinear laser wave mixing and capillary electrophoresis.

    PubMed

    Maxwell, Eric J; Tong, William G

    2016-05-01

    An ultrasensitive label-free antibody-free detection method for malachite green and crystal violet is presented using nonlinear laser wave-mixing spectroscopy and capillary zone electrophoresis. Wave-mixing spectroscopy provides a sensitive absorption-based detection method for trace analytes. This is accomplished by forming dynamic gratings within a sample cell, which diffracts light to create a coherent laser-like signal beam with high optical efficiency and high signal-to-noise ratio. A cubic dependence on laser power and square dependence on analyte concentration make wave mixing sensitive enough to detect molecules in their native form without the use of fluorescent labels for signal enhancement. A 532 nm laser and a 635 nm laser were used for malachite green and crystal violet sample excitation. The use of two lasers of different wavelengths allows the method to simultaneously detect both analytes. Selectivity is obtained through the capillary zone electrophoresis separation, which results in characteristic migration times. Measurement in capillary zone electrophoresis resulted in a limit of detection of 6.9 × 10(-10)M (2.5 × 10(-19) mol) for crystal violet and 8.3 × 10(-11)M (3.0 × 10(-20) mol) for malachite green at S/N of 2.

  20. Studies on the utility of plant cellulose waste for the bioadsorption of crystal violet dye.

    PubMed

    Mahesh, S; Kumar, G Vijay; Agrawal, Pushpa

    2010-05-01

    Several synthetic dyes employed in textile and food industries are discharged into aquatic environment. These visible pollutants in water damage environment, as they are carcinogenic and toxic to humans. The use of cost effective and ecofriendly plant cellulose based adsorbents have been studied in batch experiments as an alternative and effective substitution of activated carbon for the removal of toxic dyes from waste water. Adsorbents prepared from sugarcane baggase, were successfully used to remove certain textile dye such as crystal violet from an aqueous solution. The present investigation potentiate the use of sugarcane baggase, pretreated with formaldehyde (referred as Raw Baggase) and sulphuric acid (referred as Chemically Activated Baggase), for the removal of crystal violet dye from simulated waste water. Experiments were carried out at neutral pH with various parameters like dye concentration, temperature, contact time and adsorbent dosage. Efficiency of raw baggase was found better than chemically activated baggase for adsorption of crystal violet dye. The data obtained perfectly fits in the Freundlich adsorption isotherm.

  1. Evolutionary relationships, interisland biogeography, and molecular evolution in the Hawaiian violets (Viola: Violaceae).

    PubMed

    Havran, J Christopher; Sytsma, Kenneth J; Ballard, Harvey E

    2009-11-01

    The endemic Hawaiian flora offers remarkable opportunities to study the patterns of plant morphological and molecular evolution. The Hawaiian violets are a monophyletic lineage of nine taxa distributed across six main islands of the Hawaiian archipelago. To describe the evolutionary relationships, biogeography, and molecular evolution rates of the Hawaiian violets, we conducted a phylogenetic study using nuclear rDNA internal transcribed spacer sequences from specimens of each species. Parsimony, maximum likelihood (ML), and Bayesian inference reconstructions of island colonization and radiation strongly suggest that the Hawaiian violets first colonized the Maui Nui Complex, quickly radiated to Kaua'i and O'ahu, and recently dispersed to Hawai'i. The lineage consists of "wet" and "dry" clades restricted to distinct precipitation regimes. The ML and Bayesian inference reconstructions of shifts in habitat, habit, and leaf shape indicate that ecologically analogous taxa have undergone parallel evolution in leaf morphology and habit. This parallel evolution correlates with shifts to specialized habitats. Relative rate tests showed that woody and herbaceous sister species possess equal molecular evolution rates. The incongruity of molecular evolution rates in taxa on younger islands suggests that these rates may not be determined by growth form (or lifespan) alone, but may be influenced by complex dispersal events.

  2. Broadband Photoreceptors Are Involved in Violet Light Preference in the Parasitoid Fly Exorista Japonica.

    PubMed

    Tokushima, Yoshiaki; Uehara, Takuya; Yamaguchi, Terumi; Arikawa, Kentaro; Kainoh, Yooichi; Shimoda, Masami

    2016-01-01

    Phototaxis has been described in many insects, which are often attracted to specific wavelengths of light. However, little is known about phototaxis in parasitoid insect species that are potentially useful for integrated pest management. In this study, we investigated the wavelength dependency of the phototactic behavior of the parasitoid fly Exorista japonica and its possible mechanism. Multiple-choice tests with six monochromatic stimuli revealed that the flies were specifically attracted to violet light peaking at 405 nm, which was unexpected because insects are generally attracted to ultraviolet or green light. We measured the spectral sensitivity of the compound eye, and found that the sensitivity peaked at 340 nm, as in other brachyceran flies. We used statistical modeling and optimization of the process parameters to predict the type of photoreceptor contributing to the violet preference. The analysis revealed that the wavelength preference could be explained by linear models of the quanta received by photoreceptors, including the R1-6 broadband receptors. The broadband receptors appear to contribute positively, whereas the R7-8 narrowband receptors contribute negatively to achieve the violet preference; i.e., spectral opponency might be involved.

  3. Adsorption of ethyl violet dye in aqueous solution by regenerated spent bleaching earth.

    PubMed

    Tsai, W T; Chang, Y M; Lai, C W; Lo, C C

    2005-09-15

    The adsorption of basic dye (i.e., ethyl violet or basic violet 4) from aqueous solution onto the regenerated spent bleaching earth (RSBE) was carried out by varying the process parameters such as initial concentration, pH, and temperature. As analytical comparisons, activated bleaching earth (ABE) was also used as adsorbent for the adsorption of the basic dye at various initial concentrations. The experimental results showed that the adsorption process can be well described with the pseudo-second-order reaction model and less fitted by the intra-particle diffusion model. The kinetic parameters of both models obtained in the present work are in line with pore properties of the two adsorbents. According to the equilibrium adsorption capacity from the fitting of pseudo-second-order reaction model, it was further found that the both models of Langmuir and Freundlich appeared to fit well the isotherm data. In addition, the thermodynamic parameters were evaluated based on the pseudo-second-order rate constants, showing that the adsorption of ethyl violet onto the RSBE is endothermic in nature.

  4. Surface-enhanced Raman scattering of crystal violets from periodic array of gold nanocylinders

    NASA Astrophysics Data System (ADS)

    Bi, Gang; Wang, Li; Cai, Chunfeng; Ueno, Kosei; Misawa, Hiroaki; Qiu, Jianrong

    2014-09-01

    The periodic arrays of gold nanocylinder with 121 nm in diameter, 6.3 nm in gap, and 34 nm in thickness are fabricated on glass by electron-beam lithography and lift-off techniques. Some crystal violet molecules are coated on the array by using the dipping and drawing method. In addition, the surface-enhanced Raman scattering (SERS) spectra of these samples with and without gold nanocylinder arrays are characterized specifically. The largest enhancement factor is obtained when the excitation wavelength corresponds to the peak wavelength of localized surface plasmon resonance (LSPR). The density functional theory and the finite-difference time-domain method are used for the calculations of the extinction spectrum of the arrays and Raman spectra of the crystal violet, respectively. These results unambiguously demonstrate that the periodic arrays of gold nanocylinder have good and effective surface-enhanced properties for Raman scattering of crystal violets, and they also show that the excitation wavelength corresponding to the peak one of the LSPR is one of the major reasons causing SERS.

  5. Comparison and evaluation of mitotic figures in oral epithelial dysplasia using crystal violet and Feulgen stain.

    PubMed

    Rao, Roopa S; Patil, Shankargouda; Agarwal, Anveeta

    2014-05-01

    Routine staining procedures often pose a problem in differentiating a mitotic cell from an apoptotic cell, deteriorating the reliability of histology grading. Although various new methods have been recommended for identifying mitotic figures (MFs) in tissues, the time factor and cost makes them less feasible. Thus, an attempt was made to evaluate the efficacy of crystal violet and Feulgen reaction in identifying MFs and also to see for any variation in the number of MFs in various grades of Epithelial dysplasia. 1. Using crystal violet and Feulgen stain in the identification and counting of MFs on diagnosed cases of epithelial dysplasia and thereby to evaluate their efficacy. 2. To evaluate the variation in the number of MFs in various grades of epithelial dysplasia. The study sample includes retrieval of 30 formalin fixed paraffin embedded tissue sections diagnosed for different grades of epithelial dysplasia (WHO grading system, 2005) from the archives, Department of Oral Pathology, MSRDC, Bengaluru. Ten tissue sections each of mild, moderate and severe epithelial dysplasia were stained with H&E, Feulgen and 1% crystal violet stains and the number of MFs were counted. Five cases of cervical carcinoma were taken as control. Stained sections were compared, and data obtained was statistically analyzed using the Kruskal-Wallis test. A significant increase in the number of MFs (p = 0.02) was observed in Feulgen stained sections as compared to H&E stain. Feulgen stain can be considered as a simple, reliable, cost-effective and reproducible method of staining MFs.

  6. Broadband Photoreceptors Are Involved in Violet Light Preference in the Parasitoid Fly Exorista Japonica

    PubMed Central

    Tokushima, Yoshiaki; Uehara, Takuya; Yamaguchi, Terumi; Arikawa, Kentaro; Kainoh, Yooichi

    2016-01-01

    Phototaxis has been described in many insects, which are often attracted to specific wavelengths of light. However, little is known about phototaxis in parasitoid insect species that are potentially useful for integrated pest management. In this study, we investigated the wavelength dependency of the phototactic behavior of the parasitoid fly Exorista japonica and its possible mechanism. Multiple-choice tests with six monochromatic stimuli revealed that the flies were specifically attracted to violet light peaking at 405 nm, which was unexpected because insects are generally attracted to ultraviolet or green light. We measured the spectral sensitivity of the compound eye, and found that the sensitivity peaked at 340 nm, as in other brachyceran flies. We used statistical modeling and optimization of the process parameters to predict the type of photoreceptor contributing to the violet preference. The analysis revealed that the wavelength preference could be explained by linear models of the quanta received by photoreceptors, including the R1-6 broadband receptors. The broadband receptors appear to contribute positively, whereas the R7-8 narrowband receptors contribute negatively to achieve the violet preference; i.e., spectral opponency might be involved. PMID:27532635

  7. Demonstration of the Replacement of the Dyes and Sulfur in the M18 Red and Violet Smoke Grenades

    DTIC Science & Technology

    2008-09-10

    Compensation and Liability Act, 1980 • CWA – Clean Water Act, 1972 • CAA – Clean Air Act, 1970 • PPA – Pollution Prevention Act, 1990 • Executive...comments regarding this burden estimate or any other aspect of this collection of information, including suggestions for reducing the burden to Department of...Actual Performance and Performance Confirmation Methods for M18 Violet ............ 23 Table 9 - Cost Comparison of Reduced Sulfur Red and Violet Smoke

  8. From Sediment to Top Predators: Broad Exposure of Polyhalogenated Carbazoles in San Francisco Bay (U.S.A.).

    PubMed

    Wu, Yan; Tan, Hongli; Sutton, Rebecca; Chen, Da

    2017-02-21

    The present study provides the first comprehensive investigation of polyhalogenated carbazoles (PHCZs) contamination in an aquatic ecosystem. PHCZs have been found in soil and aquatic sediment from several different regions, but knowledge of their bioaccumulation and trophodynamics is extremely scarce. This work investigated a suite of 11 PHCZ congeners in San Francisco Bay (United States) sediment and organisms, including bivalves (n = 6 composites), sport fish (n = 12 composites), harbor seal blubber (n = 18), and bird eggs (n = 8 composites). The most detectable congeners included 3,6-dichlorocarbazole (36-CCZ), 3,6-dibromocarbazole (36-BCZ), 1,3,6-tribromocarbazole (136-BCZ), 1,3,6,8-tetrabromocarbazole (1368-BCZ), and 1,8-dibromo-3,6-dichlorocarbazole (18-B-36-CCZ). The median concentrations of ΣPHCZs were 9.3 ng/g dry weight in sediment and ranged from 33.7 to 164 ng/g lipid weight in various species. Biomagnification was observed from fish to harbor seal and was mainly driven by chlorinated carbazoles, particularly 36-CCZ. Congener compositions of PHCZs differed among species, suggesting that individual congeners may be subject to different bioaccumulation or metabolism in species occupying various trophic levels in the studied aquatic system. Toxic equivalent (TEQ) values of PHCZs were determined on the basis of their relative effect potencies (REP) compared to 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD). The median TEQ was 1.2 pg TEQ/g dry weight in sediment and 4.8-19.5 pg TEQ/g lipid weight in biological tissues. Our study demonstrated the broad exposure of PHCZs in San Francisco Bay and their characteristics of bioaccumulation and biomagnification along with dioxin-like effects. These findings raise the need for additional research to better elucidate their sources, environmental behavior, and fate in global environments.

  9. Synthesis, structure, properties, and application of a carbazole-based diaza[7]helicene in a deep-blue-emitting OLED.

    PubMed

    Shi, Longqiang; Liu, Zhi; Dong, Guifang; Duan, Lian; Qiu, Yong; Jia, Jiong; Guo, Wei; Zhao, Dan; Cui, Deliang; Tao, Xutang

    2012-06-25

    A carbazole-based diaza[7]helicene, 2,12-dihexyl-2,12-diaza[7]helicene (1), was synthesized by a photochemical synthesis and its use as a deep-blue dopant emitter in an organic light-emitting diode (OLED) was examined. Compound 1 exhibited good solubility and excellent thermal stability with a high decomposition temperature (T(d)=372.1 °C) and a high glass-transition temperature (T(g), up to 203.0 °C). Single-crystal structural analysis of the crystalline clathrate (1)(2)⋅cyclohexane along with a theoretical investigation revealed a non-planar-fused structure of compound 1, which prevented the close-packing of molecules in the solid state and kept the molecule in a good amorphous state, which allowed the optimization of the properties of the OLED. A device with a structure of ITO/NPB (50 nm)/CBP:5 % 1 (30 nm)/BCP (20 nm)/Mg:Ag (100 nm)/Ag (50 nm) showed saturated blue light with Commission Internationale de L'Eclairage (CIE) coordinates of (0.15, 0.10); the maximum luminance efficiency and brightness were 0.22 cd A(-1) (0.09 Lm W(-1)) and 2365 cd m(-2), respectively. This new class of helicenes, based on carbazole frameworks, not only opens new possibilities for utilizing helicene derivatives in deep-blue-emitting OLEDs but may also have potential applications in many other fields, such as molecular recognition and organic nonlinear optical materials. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  10. Synthesis, photophysical, and electrochemical properties of wide band gap tetraphenylsilane-carbazole derivatives: Effect of the substitution position and naphthalene side chain

    NASA Astrophysics Data System (ADS)

    Ho, Kar Wei; Ariffin, A.

    2016-12-01

    Four tetraphenylsilane-carbazole derivatives with wide bandgaps (3.38-3.55 eV) were synthesized. The effects of the substitution position and of the presence of naphthalene groups on the photophysical, electrochemical and thermal properties were investigated. The derivatives exhibited maximum absorption peaks ranging from 293 to 304 nm and maximum emission peaks ranging from 347 to 386 nm. Changing the carbazole substitution position on the tetraphenylsilane did not significantly change the photophysical and electrochemical properties. However, p-substituted compounds exhibited higher glass transition temperatures than m-substituted compounds. Naphthalene groups with bulky structures had extended the conjugation lengths that red-shifted both the absorption and emission spectra. The LUMO level was decreased, which reduced the optical bandgap and triplet energy level. However, the naphthalene groups significantly improved the thermal stability by increasing the glass transition temperature of the compounds.

  11. One-Pot Synthesis of Functionalized Carbazoles via a CAN-Catalyzed Multicomponent Process Comprising a C-H Activation Step.

    PubMed

    González, Juan F; Rocchi, Damiano; Tejero, Tomás; Merino, Pedro; Menéndez, J Carlos

    2017-07-21

    The microwave-promoted three-component reaction between o-nitrochalcones, primary amines and β-dicarbonyl compounds in the presence of Ce(IV) ammonium nitrate constitutes the first example of a multicomponent carbazole synthesis. This reaction furnishes highly substituted and functionalized carbazole derivatives via a double annulation process that generates two C-C and two C-N bonds, with water as the only side product. Mechanistically, this transformation has some unusual features that include an intramolecular coupled hydrogenation-dehydrogenation process, the functionalization of a C-H group by direct attack onto a nitrogen function and a CAN-catalyzed reduction via hydride transfer from ethanol. The mechanisms of these reactions were studied with the aid of computational techniques.

  12. “Transition-metal-free” synthesis of carbazoles by photostimulated reactions of 2′-halo[1,1′-biphenyl]-2-amines.

    PubMed

    Guerra, Walter D; Rossi, Roberto A; Pierini, Adriana B; Barolo, Silvia M

    2015-01-16

    An efficient and simple protocol for the preparation of a series of 9H-carbazoles by photostimulated SRN1 substitution reactions is presented. Substituted 9H-carbazoles were synthesized in low to excellent yields (up to 96%) through an intramolecular C–N bond formation of 2′-halo[1,1′-biphenyl]-2-amines by the photoinitiated SRN1 mechanism under mild and “transition-metal-free” conditions. The biphenylamines used as substrates were obtained with isolated yields ranging from 21% to 84% by two approaches: (A) the cross-coupling Suzuki–Miyaura reaction and (B) the radical arylation of anilines. Some key aspects of the proposed mechanism were evaluated at the B3LYP/6-311+G* level.

  13. 2-(4,5-Di-chloro-2-nitro-phen-yl)-4-meth-oxy-3-methyl-9-phenyl-sulfon-yl-9H-carbazole.

    PubMed

    Narayanan, P; Sethusankar, K; Saravanan, Velu; Mohanakrishnan, Arasambattu K

    2014-02-01

    In the title compound, C26H18Cl2N2O5S, the carbazole ring system is essentially planar with a maximum deviation of 0.0498 (16) Å for the N atom. The carbazole ring system is almost orthogonal to the phenyl-sulfonyl and di-chloro-substituted nitro-phenyl rings, making dihedral angles of 84.23 (7) and 85.46 (12)°, respectively. The mol-ecular structure features intra-molecular C-H⋯O inter-actions, which generate two S(6) ring motifs. In the crystal, mol-ecules are linked by C-Cl⋯O halogen bonds [3.016 (3) Å, 166.63 (5)°], which generate infinite C(8) chains running parallel to [010].

  14. 3-Bromo-methyl-4-meth-oxy-2-(2-nitro-phen-yl)-9-phenyl-sulfonyl-9H-carbazole.

    PubMed

    Gopinath, S; Sethusankar, K; Saravanan, Velu; Mohanakrishnan, Arasambattu K

    2014-06-01

    In the title compound, C26H19BrN2O5S, the carbazole tricycle is essentially planar, with the largest deviation being 0.126 (3) Å for the C atom connected to the nitro-phenyl group. The carbazole moiety is almost orthogonal to the benzene rings of the adjacent phenyl-sulfonyl and nitro-phenyl groups, making dihedral angles of 85.43 (15) and 88.62 (12)°, respectively. The mol-ecular conformation is stabilized by two C-H⋯O hydrogen bonds involving the sulfone group, which form similar six-membered rings. In the crystal, mol-ecules symmetrically related by a glide plane are linked in C(6) chains parallel to [001] by C-H⋯O hydrogen bonds formed with the participation of the nitro group. The chains are reinforced by additional C-H⋯π inter-actions.

  15. The Use of Holography to Investigate Reactions from Higher Excited States. Action Spectrum of the Second-Photon Step in the Two-Photon Dissociation Reaction of Carbazole.

    DTIC Science & Technology

    1982-12-16

    photochemical reaction in solid samples of optical quality. The photochemistry of camphorquinone,2 tetrazine,5 and benzophenone , 6 all in polymer host matrices... photochemistry that occurs from higher excited triplet states (Le., T 2 and above). Specifically, the two-photon dissociation of carbazole in poly(methyl...the technique because its photochemistry is reasonably well understood 7 " 0 and because two-photon holographic recording has already been

  16. Cascade Amination/Cyclization/Aromatization Process for the Rapid Construction of [2,3-c]Dihydrocarbazoles and [2,3-c]Carbazoles.

    PubMed

    Fan, Xing; Yu, Liu-Zhu; Wei, Yin; Shi, Min

    2017-09-01

    An intramolecular cascade amination/cyclization/aromatization reaction of functionalized alkylidenecyclopropanes has been developed in the presence of silver acetate, affording a variety of [2,3-c]dihydrocarbazoles and [2,3-c]carbazoles in moderate to excellent yields. The mechanistic investigations revealed that this cascade reaction proceeds through a radical initiated process. Moreover, further transformations for the synthesis of eustifoline-D and an OLED exhibit a potential synthetic utility of this method.

  17. Fe-catalyzed novel domino isomerization/cyclodehydration of substituted 2-[(indoline-3-ylidene)(methyl)]benzaldehyde derivatives: an efficient approach toward benzo[b]carbazole derivatives.

    PubMed

    Paul, Kartick; Bera, Krishnendu; Jalal, Swapnadeep; Sarkar, Soumen; Jana, Umasish

    2014-04-18

    A new and efficient protocol to synthesize substituted benzo[b]carbazole derivatives has been demonstrated involving iron-catalyzed domino isomerization/cyclodehydration sequences from substituted 2-[(indoline-3-ylidene)(methyl)]benzaldehyde derivatives. The substrates could be easily made via Pd-catalyzed domino Heck-Suzuki coupling from 2-bromo-N-propargylanilide derivatives in high yields. Notably, the generality and efficiency of this two-stage domino strategy was further exemplified by the synthesis of a polycyclic benzofuran derivative.

  18. Validation of an LC-MS/MS method for malachite green (MG), leucomalachite green (LMG), crystal violet (CV) and leucocrystal violet (LCV) residues in fish and shrimp.

    PubMed

    Ascari, Jociani; Dracz, Sérgio; Santos, Flávio A; Lima, J A; Diniz, Maria Helena G; Vargas, Eugênia A

    2012-01-01

    A quantitative liquid chromatography-tandem mass spectrometry (LC-MS/MS) method for the simultaneous analyses of malachite green (MG), crystal violet (CV) and its major metabolites, leucomalachite green (LMG) and leucocrystal violet (LCV) residues in fish and shrimp samples has been validated. Fish and shrimp samples were extracted with citrate buffer/acetonitrile, and the extracts were purified on strong cation-exchange (SCX) solid-phase extraction (SPE) cartridge. After conversion of LMG into MG using a post column oxidation reactor containing lead (IV) oxide (PbO(2)), the effluents were analysed. Residues were analysed using positive-ion electrospray ionisation (ESI). Identification and quantification of analytes were based on the ion transitions monitored by multiple reaction monitoring (MRM). Validation of the method was carried out in accordance with the Decision 2002/657/EC, which establishes criteria and procedures for the validation of methods. The following parameters were determined: decision limit (CCα), detection capability (CCβ), linearity, accuracy, precision, selectivity, specificity and matrix effect. The decision limits (CCα) for MG, LMG, CV and LCV were 0.164, 0.161, 0.248 and 0.860 µg kg(-1). The respective detection capabilities (CCβ) were 0.222, 0.218, 0.355 and 1.162 µg kg(-1). Typical recoveries (intermediate precision) in shrimp, for MG, CV, LMG and LCV for 2.0 µg kg(-1) level fortified samples using the optimised procedure were in the range 69%, 97%, 80.3% and 71.8%, respectively. The findings demonstrate the suitability of the method to detect simultaneously MG, CV and its metabolite (LMG and LCV) in fish and shrimp.

  19. Novel thieno-[3,4-b]-pyrazines cored dendrimers with carbazole dendrons: design, synthesis, and application in solution-processed red organic light-emitting diodes.

    PubMed

    Li, Jiuyan; Li, Qing; Liu, Di

    2011-06-01

    A series of novel red-emitting thieno-[3,4-b]-pyrazine-cored molecules containing oligo-carbazole dendrons (called C1-TP, C2-TP) are synthesized. Their photophysical, electrochemical, and electroluminescent properties are investigated. The peripheral carbazolyl units facilitate the hole transporting ability and inhibit the intermolecular interactions, but quench the fluorescence of the thieno-[3,4-b]-pyrazine core through Intramolecular Charge Transfer (ICT). Introduction of a polyphenyl spacer between the core and the first generation carbazole dendrons, i.e., C-DTP, decreases the ICT efficiency. In addition to providing the site-isolation effect on the planar emissive core, these bulky dendrons enable these molecules to be solution processable. As a result, efficient OLEDs with saturated red emission are fabricated by spin coating technique using these dendritic materials as nondoped emitting layer. C-DTP exhibits much better device performance than C1-TP and C2-TP, while the small molecular reference compound containing neither the spacer nor the carbazole dendrons (TP) fails to transmit pure red emission under identical conditions. A brightness of 925 cd m(-2) and a luminous efficiency of 0.53 cd A(-1) are obtained for C-DTP, which are comparable with OLEDs fabricated from thieno-[3,4-b]-pyrazine-based counterparts by the vacuum deposition method or those assembled with other red fluorescent dendrimers via the solution processing method. © 2011 American Chemical Society

  20. BC3EE2,9B, a synthetic carbazole derivative, upregulates autophagy and synergistically sensitizes human GBM8901 glioblastoma cells to temozolomide

    PubMed Central

    CHEN, CHIEN-MIN; SYU, JHIH-PU; WAY, TZONG-DER; HUANG, LI-JIAU; KUO, SHENG-CHU; LIN, CHUNG-TIEN; LIN, CHIH-LI

    2015-01-01

    Glioblastoma multiforme (GBM) is the most fatal form of human brain cancer. Although temozolomide (TMZ), an oral alkylating chemotherapeutic agent, improves the survival rate, the prognosis of patients with GBM remains poor. Naturally occurring carbazole alkaloids isolated from curry leaves (Murraya koenigii Spreng.) have been shown to possess a wide range of anticancer properties. However, the effects of carbazole derivatives on glioblastoma cells remain poorly understood. In the present study, anti-glioblastoma profiles of a series of synthetic carbazole derivatives were evaluated in vitro. The most promising derivative in this series was BC3EE2,9B, which showed significant anti-proliferative effects in GBM8401 and GBM8901 cells. BC3EE2,9B also triggered cell-cycle arrest, most prominently at the G1 stage, and suppressed glioblastoma cell invasion and migration. Furthermore, BC3EE2,9B induced autophagy-mediated cell death and synergistically sensitized GBM cells to TMZ cytotoxicity. The possible mechanism underlying BC3EE2,9B-induced autophagy may involve activation of adenosine monophosphate-activated protein kinase and the attenuation of the Akt and mammalian target of the rapamycin downstream signaling pathway. Taken together, the present results provide molecular evidence for the mode of action governing the ability of BC3EE2,9B to sensitize drug-resistant glioblastoma cells to the chemotherapeutic agent TMZ. PMID:26329365

  1. Experimental and theoretical studies on new 7-(3,6-di-tert-butyl-9H-carbazol-9-yl)-10-alkyl-10H-phenothiazine-3-carbaldehydes

    NASA Astrophysics Data System (ADS)

    Stalindurai, Kesavan; Gokula Krishnan, Kannan; Nagarajan, Erumaipatty Rajagounder; Ramalingan, Chennan

    2017-02-01

    Synthesis of fused heterocyclic aldehydes with carbazole (CZ) structural motif linked at C-7 position on phenothiazines (PTZ), 7-(3,6-di-tert-butyl-9H-carbazol-9-yl)-10-butyl-10H-phenothiazine-3-carbaldehyde (1) and 7-(3,6-di-tert-butyl-9H-carbazol-9-yl)-10-hexyl-10H-phenothiazine-3-carbaldehyde (2) has been accomplished and are characterized through experimental and computational techniques. The optimized structure with their bonding aspects and vibrational frequencies of the same have been examined utilizing DFT-B3LYP technique with a basis set 6-311++G(d,p). In the optimized structures of 1 and 2, the bond lengths and bond angles are in accord with their corresponding reported analogous. The vibrational frequencies resulted from experimental as well as theoretical are in well accord with each other. Further, the results of polarizabilities, first order hyperpolarizabilities and dipole moment of 1 and 2 imply that these could be utilized for the preparation of NLO crystals which might generate second order harmonic waves.

  2. Topical gentian violet compared with nystatin oral suspension for the treatment of oropharyngeal candidiasis in HIV-1-infected participants.

    PubMed

    Mukherjee, Pranab K; Chen, Huichao; Patton, Lauren L; Evans, Scott; Lee, Anthony; Kumwenda, Johnstone; Hakim, James; Masheto, Gaerolwe; Sawe, Frederick; Pho, Mai T; Freedberg, Kenneth A; Shiboski, Caroline H; Ghannoum, Mahmoud A; Salata, Robert A

    2017-01-02

    Compare the safety and efficacy of topical gentian violet with that of nystatin oral suspension (NYS) for the treatment of oropharyngeal candidiasis in HIV-1-infected adults in resource-limited settings. Multicenter, open-label, evaluator-blinded, randomized clinical trial at eight international sites, within the AIDS Clinical Trials Group. Adult HIV-infected participants with oropharyngeal candidiasis, stratified by CD4 cell counts and antiretroviral therapy status at study entry, were randomized to receive either gentian violet (0.00165%, BID) or NYS (500 000 units, QID) for 14 days. Cure or improvement after 14 days of treatment. Signs and symptoms of oropharyngeal candidiasis were evaluated in an evaluator-blinded manner. The study was closed early per Data Safety Monitoring Board after enrolling 221 participants (target = 494). Among the 182 participants eligible for efficacy analysis, 63 (68.5%) in the gentian violet arm had cure or improvement of oropharyngeal candidiasis versus 61 (67.8%) in the NYS arm, resulting in a nonsizable difference of 0.007 (95% confidence interval: -0.129, 0.143). There was no sizable difference in cure rates between the two arms (-0.0007; 95% confidence interval: -0.146, 0.131). No gentian violet-related adverse events were noted. No sizable differences were identified in tolerance, adherence, quality of life, or acceptability of study drugs. In gentian violet arm, 61 and 39% of participants reported 'no' and 'mild-to-moderate' staining, respectively. Cost for medication procurement was significantly lower for gentian violet versus NYS (median $2.51 and 19.42, respectively, P = 0.01). Efficacy of gentian violet was not statistically different than NYS, was well tolerated, and its procurement cost was substantially less than NYS.

  3. Magnetic solid-phase extraction for determination of the total malachite green, gentian violet and leucomalachite green, leucogentian violet in aquaculture water by high-performance liquid chromatography with fluorescence detection.

    PubMed

    Zhao, Jiao; Wei, Daqiao; Yang, Yaling

    2016-06-01

    In this study, magnetic multi-walled carbon nanotube nanoparticles were synthesized and used as the adsorbent for the sums of malachite green, gentian violet and leucomalachite green, leucogentian violet in aquaculture water samples followed by high performance liquid chromatography with fluorescence detection. This method was based on in situ reduction of chromic malachite green, gentian violet to colorless leucomalachite green, leucogentian violet with potassium borohydride, respectively. The obtained adsorbent combines the advantages of carbon nanotubes and Fe3 O4 nanoparticles in one material for separation and preconcentration of the reductive dyes in aqueous media. The structure and properties of the prepared nanoparticles were characterized by transmission and scanning electron microscopy, X-ray diffraction, and Fourier-transform infrared spectroscopy. The main parameters affecting the adsorption recoveries were investigated and optimized, including reducing agent concentration, type and amount of sorbent, sample pH, and eluting conditions. Under the optimum conditions, the limits of detection in this method were 0.22 and 0.09 ng/mL for malachite green and gentian violet, respectively. Product recoveries ranged from 87.0 to 92.8% with relative standard deviations from 4.6 to 5.9%. The results indicate that the sorbent is a suitable material for the removal and concentration of triphenylmethane dyes from polluted environmental samples.

  4. Selective removal of the violet color produced by anthocyanins in procyanidin-rich unfermented cocoa extracts.

    PubMed

    Wallace, Taylor C; Giusti, M Monica

    2011-09-01

    Cacao (Theobroma cacao L.) is rich in procyanidins, a large portion of which degrades during the natural fermentation process of producing cocoa powder. Recent advances in technology have enabled scientists to produce unfermented cocoa powder, preserving the original profile of procyanidins present in cocoa and allowing for the development of highly concentrated procyanidin-rich extracts. During this process, the anthocyanins naturally present in unfermented cocoa remain intact, producing a violet color in the final extract. The objective of this study was to selectively remove the violet color in procyanidin-rich extracts produced from unfermented cocoa powder, while maintaining the stability and composition of procyanidins present in the matrix. Several processing parameters, including pH fluctuations, enzymatic treatments, and the addition of potassium meta-bisulfite, were explored to influence the color of procyanidin-rich extracts throughout a 60-d shelf life study. The addition of potassium meta-bisulfite (500 ppm) was found to be the most effective means of removing the violet color present in the treated extracts (L*= 71.39, a*= 8.44, b*= 9.61, chroma = 12.79, and hue = 48.8˚) as compared to the control (L*= 52.84, a*= 11.08, b*= 2.24, chroma = 11.28, and hue = 11.4˚). The use of potassium meta-bisulfite at all treatment levels (200, 500, and 1000 ppm) did not show any significant detrimental effects on the stability, composition, or amount of procyanidins present in the extracts over the shelf life period as monitored by UV-Vis spectrophotometry and HPLC-MS. This research will enable the food industry to incorporate highly concentrated procyanidin-rich extracts in food products without influencing the color of the final product. © 2011 Institute of Food Technologists®

  5. Jupiter's Belt-Zone Boundary in Near-Infrared and Violet Light

    NASA Technical Reports Server (NTRS)

    1997-01-01

    Mosaics of a belt-zone boundary near Jupiter's equator in violet (top panel) and near-infrared (bottom panel) light. The four images that make up each of these mosaics were taken within a few minutes of each other. Sunlight at 757 nanometers (near-infrared) penetrates deep into Jupiter's troposphere before being absorbed or scattered by clouds to the Galileo spacecraft. This wavelength reveals the features of the lower visible cloud deck. Sunlight at 415 nanometers (violet) is a scattered or absorbed to varying degrees in different parts of Jupiter's atmosphere depending on the types and concentrations of cloud particles and chemicals that color Jupiter's atmosphere. The near-infrared mosaic primarily shows cloud features. The violet mosaic has three distinct regions: it is brightest at the latitude of the jet (horizontally across the center of the mosaic), moderately bright north of the jet, and dark and patchy south of the jet.

    North is at the top. The mosaic covers latitudes -13 to +3 degrees and is centered at longitude 282 degrees West. The smallest resolved features are tens of kilometers in size. These images were taken on November 5th, 1996, at a range of 1.2 million kilometers by the Solid State Imaging system aboard NASA's Galileo spacecraft.

    The Jet Propulsion Laboratory, Pasadena, CA manages the mission for NASA's Office of Space Science, Washington, DC.

    This image and other images and data received from Galileo are posted on the World Wide Web, on the Galileo mission home page at URL http://galileo.jpl.nasa.gov. Background information and educational context for the images can be found at URL http://www.jpl.nasa.gov/galileo/sepo

  6. Jupiter's Belt-Zone Boundary in Near-Infrared and Violet Light

    NASA Technical Reports Server (NTRS)

    1997-01-01

    Mosaics of a belt-zone boundary near Jupiter's equator in violet (top panel) and near-infrared (bottom panel) light. The four images that make up each of these mosaics were taken within a few minutes of each other. Sunlight at 757 nanometers (near-infrared) penetrates deep into Jupiter's troposphere before being absorbed or scattered by clouds to the Galileo spacecraft. This wavelength reveals the features of the lower visible cloud deck. Sunlight at 415 nanometers (violet) is a scattered or absorbed to varying degrees in different parts of Jupiter's atmosphere depending on the types and concentrations of cloud particles and chemicals that color Jupiter's atmosphere. The near-infrared mosaic primarily shows cloud features. The violet mosaic has three distinct regions: it is brightest at the latitude of the jet (horizontally across the center of the mosaic), moderately bright north of the jet, and dark and patchy south of the jet.

    North is at the top. The mosaic covers latitudes -13 to +3 degrees and is centered at longitude 282 degrees West. The smallest resolved features are tens of kilometers in size. These images were taken on November 5th, 1996, at a range of 1.2 million kilometers by the Solid State Imaging system aboard NASA's Galileo spacecraft.

    The Jet Propulsion Laboratory, Pasadena, CA manages the mission for NASA's Office of Space Science, Washington, DC.

    This image and other images and data received from Galileo are posted on the World Wide Web, on the Galileo mission home page at URL http://galileo.jpl.nasa.gov. Background information and educational context for the images can be found at URL http://www.jpl.nasa.gov/galileo/sepo

  7. Adsorption of Crystal violet on raw and acid-treated montmorillonite, K10, in aqueous suspension.

    PubMed

    Sarma, Gautam Kumar; Sen Gupta, Susmita; Bhattacharyya, Krishna G

    2016-04-15

    Crystal violet is used as a dye in cotton and silk textiles, paints and printing ink. The dye is hazardous and exposure to it may cause permanent injury to the cornea and conjunctiva including permanent blindness, and in severe cases, may lead to respiratory and kidney failure. The present work describes removal of Crystal violet from aqueous solution by adsorption on raw and acid-treated montmorillonite, K10. The clay mineral was treated with 0.25 and 0.50 M sulfuric acid and the resulting materials were characterized by XRD, zeta potential, SEM, FTIR, cation exchange capacity, BET surface area and pore volume measurements. The influences of pH, interaction time, adsorbent amount, and temperature on adsorption were monitored and explained on the basis of physico-chemical characteristics of the materials. Basic pH generally favors adsorption but considerable removal was possible even under neutral conditions. Adsorption was very rapid and equilibrium could be attained in 180 min. The kinetics conformed to second order model. Langmuir monolayer adsorption capacity of raw montmorillonite K10 was 370.37 mg g(-1) whereas 0.25 M and 0.50 M acid treated montmorillonite K10 had capacities of 384.62 and 400.0 mg g(-1) respectively at 303 K. Adsorption was exothermic and decreased in the temperature range of 293-323 K. Thermodynamically, the process was spontaneous with Gibbs energy decreasing with rise in temperature. The results suggest that montmorillonite K10 and its acid treated forms would be suitable for removing Crystal violet from aqueous solution.

  8. Reversible Charge Trapping in Bis-Carbazole-Diimide Redox Polymers with Complete Luminescence Quenching Enabling Nondestructive Read-Out by Resonance Raman Spectroscopy

    PubMed Central

    2017-01-01

    The coupling of substituted carbazole compounds through carbon–carbon bond formation upon one-electron oxidation is shown to be a highly versatile approach to the formation of redox polymer films. Although the polymerization of single carbazole units has been proposed earlier, we show that by tethering pairs of carbazoles double sequential dimerization allows for facile formation of redox polymer films with fine control over film thickness. We show that the design of the monomers and in particular the bridging units is key to polymer formation, with the diaminobenzene motif proving advantageous, in terms of the matching to the redox potentials of the monomer and polymer film and thereby avoiding limitations in film thickness (autoinsulation), but introduces unacceptable instability due to the intrinsic redox activity of this moiety. The use of a diimide protecting group both avoids complications due to p-diamino-benzene redox chemistry and provides for a redox polymer in which the photoluminescence of the bis-carbazole moiety can be switched reversibly (on/off) with redox control. The monomer design approach is versatile enabling facile incorporation of additional functional units, such as naphthalene. Here we show that a multicomponent carbazole/naphthalene containing monomer (APCNDI) can form redox polymer films showing both p- and n- conductivity under ambient conditions and allows access to five distinct redox states, and a complex electrochromic response covering the whole of the UV/vis–NIR spectral region. The highly effective quenching of the photoluminescence of both components in poly-APCNDI enables detailed characterization of the redox polymer films. The poly-APCNDI films show extensive charge trapping, which can be read out spectroscopically in the case of films and is characterized as kinetic rather than chemical in origin on the basis of UV/vis–NIR absorption and resonance Raman spectroscopic analyses. The strong resonantly enhanced Raman

  9. Matrix dependent changes in metachromasy of crystal violet in Langmuir-Blodgett films

    NASA Astrophysics Data System (ADS)

    Shil, Ashis; Saha, Mitu; Debnath, Chandan; Hussain, S. A.; Bhattacharjee, D.

    2016-11-01

    This communication reports the effect of building matrices and nano clay platelets on the aggregation pattern of a water soluble cationic fluorescent dye Crystal Violet (CV) in Langmuir-Blodgett (LB) Films. When stearic acid (SA) was used as a building matrix, pressure induced changes in metachromasy was observed in the SA-CV complex LB films with a characteristic J-band formed at the longer wavelength side. On the other hand, clay incorporated hybrid LB films showed high degree of control over H-dimeric band. Isotherm characteristics, Brewster Angle Microscopic (BAM) images, UV-vis absorption and fluorescence characteristic studies were employed to investigate this result.

  10. Defect-engineered GaN:Mg nanowire arrays for overall water splitting under violet light

    SciTech Connect

    Kibria, M. G.; Chowdhury, F. A.; Zhao, S.; Mi, Z.; Trudeau, M. L.; Guo, H.

    2015-03-16

    We report that by engineering the intra-gap defect related energy states in GaN nanowire arrays using Mg dopants, efficient and stable overall neutral water splitting can be achieved under violet light. Overall neutral water splitting on Rh/Cr{sub 2}O{sub 3} co-catalyst decorated Mg doped GaN nanowires is demonstrated with intra-gap excitation up to 450 nm. Through optimized Mg doping, the absorbed photon conversion efficiency of GaN nanowires reaches ∼43% at 375–450 nm, providing a viable approach to extend the solar absorption of oxide and non-oxide photocatalysts.

  11. Computational Chemistry Approach to Interpret the Crystal Violet Adsorption on Golbasi Lignite Activated Carbon

    NASA Astrophysics Data System (ADS)

    Depci, Tolga; Sarikaya, Musa; Prisbrey, Keith A.; Yucel, Aysegul

    2016-10-01

    In this paper, adsorption mechanism of Crystal Violet (CV) dye from the aqueous solution on the activated carbon prepared from Golbasi lignite was explained and interpreted by a computational chemistry approach and experimental studies. Molecular dynamic simulations and Ab initio frontier orbital analysis indicated relatively high energy and electron transfer processes during adsorption, and molecular dynamics simulations showed CV dye molecules moving around on the activated carbon surface after adsorption, facilitating penetration into cracks and pores. The experimental results supported to molecular dynamic simulation and showed that the monolayer coverage occurred on the activated carbon surface and each CV dye ion had equal sorption activation energy.

  12. Gentian violet: a 19th century drug re-emerges in the 21st century.

    PubMed

    Maley, Alexander M; Arbiser, Jack L

    2013-12-01

    Gentian violet (GV) has a long and varied history as a medicinal agent. Historically used as an antibacterial and antifungal, recent reports have shown its utility as an antitypranosomal, antiviral and anti-angiogenic agent. The objective of this article is to summarize evidence regarding the efficacy and safety of GV use in dermatology. Recent discoveries have found novel targets of GV, namely NADPH oxidase in mammalian cells and thioredoxin reductase 2 in bacterial, fungal and parasitic cells. These discoveries have expanded the use of GV in the 21st century. Given that GV is well tolerated, effective and inexpensive, its use in dermatology is predicted to increase.

  13. Adsorption Capability of Cationic Dyes (Methylene Blue and Crystal Violet) onto Poly-γ-glutamic Acid.

    PubMed

    Ogata, Fumihiko; Nagai, Noriaki; Kawasaki, Naohito

    2017-01-01

    In this study, the adsorption capability of cationic dyes, which were methylene blue and crystal violet, by poly-γ-glutamic acid (PGA) in a single or binary solution system was investigated. The effect of the molecular weight of PGA, initial dye concentration, solution pH, and temperature on the adsorption of dyes was evaluated. The adsorption mechanism of dyes onto PGA was the interaction between -COOH group on the PGA surface and the polarity groups of dyes. These results indicated that PGA is useful for removal of dyes and cationic organic compounds from a single or binary solution system.

  14. Extreme ultra-violet movie camera for imaging microsecond time scale magnetic reconnection

    SciTech Connect

    Chai, Kil-Byoung; Bellan, Paul M.

    2013-12-15

    An ultra-fast extreme ultra-violet (EUV) movie camera has been developed for imaging magnetic reconnection in the Caltech spheromak/astrophysical jet experiment. The camera consists of a broadband Mo:Si multilayer mirror, a fast decaying YAG:Ce scintillator, a visible light block, and a high-speed visible light CCD camera. The camera can capture EUV images as fast as 3.3 × 10{sup 6} frames per second with 0.5 cm spatial resolution. The spectral range is from 20 eV to 60 eV. EUV images reveal strong, transient, highly localized bursts of EUV radiation when magnetic reconnection occurs.

  15. Exploring the temporally resolved electron density evolution in extreme ultra-violet induced plasmas

    NASA Astrophysics Data System (ADS)

    van der Horst, R. M.; Beckers, J.; Nijdam, S.; Kroesen, G. M. W.

    2014-07-01

    We measured the electron density in an extreme ultra-violet (EUV) induced plasma. This is achieved in a low-pressure argon plasma by using a method called microwave cavity resonance spectroscopy. The measured electron density just after the EUV pulse is 2.6 × 1016 m-3. This is in good agreement with a theoretical prediction from photo-ionization, which yields a density of 4.5 × 1016 m-3. After the EUV pulse the density slightly increases due to electron impact ionization. The plasma (i.e. electron density) decays in tens of microseconds.

  16. Photographer : JPL Range : 6.5 million kilometers (4 million miles) Six violet images of Jupiter

    NASA Technical Reports Server (NTRS)

    1979-01-01

    Photographer : JPL Range : 6.5 million kilometers (4 million miles) Six violet images of Jupiter makes the mosaic photo, showing the Great Red Spot as a swirling vortex type motion. This motion is also seen in several nearby white clouds. These bright white clouds and the Red Spot are rotating in a counter clockwise direction, except the peculiar filimentary cloud to the right of the Red Spot is going clockwise. The top of the picture shows the turbulence from the equatorial jet and more northerly atmospheric currents. The smallest clouds shown are only 70 miles (120 km) across.

  17. Oxidation preventative capping layer for deep-ultra-violet and soft x-ray multilayers

    SciTech Connect

    Prisbrey, Shon T.

    2004-07-06

    The invention uses iridium and iridium compounds as a protective capping layer on multilayers having reflectivity in the deep ultra-violet to soft x-ray regime. The iridium compounds can be formed in one of two ways: by direct deposition of the iridium compound from a prepared target or by depositing a thin layer (e.g., 5-50 angstroms) of iridium directly onto an element. The deposition energy of the incoming iridium is sufficient to activate the formation of the desired iridium compound. The compounds of most interest are iridium silicide (IrSi.sub.x) and iridium molybdenide (IrMo.sub.x).

  18. High light extraction efficiency in bulk-GaN based volumetric violet light-emitting diodes

    SciTech Connect

    David, Aurelien Hurni, Christophe A.; Aldaz, Rafael I.; Cich, Michael J.; Ellis, Bryan; Huang, Kevin; Steranka, Frank M.; Krames, Michael R.

    2014-12-08

    We report on the light extraction efficiency of III-Nitride violet light-emitting diodes with a volumetric flip-chip architecture. We introduce an accurate optical model to account for light extraction. We fabricate a series of devices with varying optical configurations and fit their measured performance with our model. We show the importance of second-order optical effects like photon recycling and residual surface roughness to account for data. We conclude that our devices reach an extraction efficiency of 89%.

  19. Extreme ultra-violet movie camera for imaging microsecond time scale magnetic reconnection.

    PubMed

    Chai, Kil-Byoung; Bellan, Paul M

    2013-12-01

    An ultra-fast extreme ultra-violet (EUV) movie camera has been developed for imaging magnetic reconnection in the Caltech spheromak/astrophysical jet experiment. The camera consists of a broadband Mo:Si multilayer mirror, a fast decaying YAG:Ce scintillator, a visible light block, and a high-speed visible light CCD camera. The camera can capture EUV images as fast as 3.3 × 10(6) frames per second with 0.5 cm spatial resolution. The spectral range is from 20 eV to 60 eV. EUV images reveal strong, transient, highly localized bursts of EUV radiation when magnetic reconnection occurs.

  20. Extreme ultra-violet movie camera for imaging microsecond time scale magnetic reconnection

    NASA Astrophysics Data System (ADS)

    Chai, Kil-Byoung; Bellan, Paul M.

    2013-12-01

    An ultra-fast extreme ultra-violet (EUV) movie camera has been developed for imaging magnetic reconnection in the Caltech spheromak/astrophysical jet experiment. The camera consists of a broadband Mo:Si multilayer mirror, a fast decaying YAG:Ce scintillator, a visible light block, and a high-speed visible light CCD camera. The camera can capture EUV images as fast as 3.3 × 106 frames per second with 0.5 cm spatial resolution. The spectral range is from 20 eV to 60 eV. EUV images reveal strong, transient, highly localized bursts of EUV radiation when magnetic reconnection occurs.

  1. A visible dye-based staining method for DNA in polyacrylamide gels by ethyl violet.

    PubMed

    Cong, Wei-Tao; Zhu, Zhong-Xin; He, Hong-Zhang; Jin, Yan; Jiang, Cheng-Xi; Choi, Jung-Kap; Jin, Li-Tai; Li, Xiao-Kun

    2010-07-01

    We describe a visible dye-based staining method for DNA in polyacrylamide gels using ethyl violet (EV). The novel method is a background-free, sensitive, economical, and simple procedure involving only staining and washing steps that can be completed within 30 min. As little as 0.8-1.6 ng of phiX174 DNA/HaeIII can be detected by EV, which is about eightfold more sensitive than Nile blue (NB) stain and twofold less sensitive than ethidium bromide (EB) stain. 2010 Elsevier Inc. All rights reserved.

  2. Demonstration of lipofuscin and Nissl bodies in crystal violet stained sections using a fluorescence technique or pyronin Y stain.

    PubMed

    Terr, L I

    1986-09-01

    This paper presents two simple, reliable methods for identification of lipofuscin and Nissl bodies in the same section. One method shows that lipofuscin stained with crystal violet retains its ability to fluoresce and can be observed under the fluorescence microscope after the stain has faded. Fading is accompanied by a gradual increase in the intensity of the fluorescence and is complete in about 5 min. Exciting illumination from this part of the spectrum also substantially fades staining of other autofluorescing tissue elements, such as lipids. Nonfluorescing structures, such as Nissl bodies, remain stained. By changing from transillumination with tungsten light to epifluorescent illumination and vice versa, both types of structures--Nissl bodies and lipofuscin--can be identified in the same section. The second technique uses pyronin Y for staining Nissl bodies in preparations previously stained with crystal violet. Nissl bodies are stained pink but lipofuscin remains violet. Lipofuscin in these sections also remains autofluorescent after the crystal violet stain has faded under violet or near-UV light.

  3. Equilibrium and kinetic studies of methyl violet sorption by agricultural waste.

    PubMed

    Hameed, B H

    2008-06-15

    In this work, sunflower (Helianthus annuus L.) seed hull (SSH), an agricultural waste, was evaluated for its ability to remove methyl violet (MV) from aqueous solutions. Sorption isotherm of MV onto the SSH was determined at 30 degrees C with the initial concentrations of MV in the range of 25-300 mg/L. The equilibrium data were analyzed using the Langmuir, Freundlich and Temkin isotherm models. The equilibrium process was described well by the Freundlich isotherm model. The maximum SSH sorption capacity was found to be 92.59 mg/L at 30 degrees C. The kinetic data were studied in terms of the pseudo-first-order, pseudo-second-order and intraparticle diffusion kinetic models. The pseudo-second-order model best described the sorption process. A single-stage batch-adsorber design of the adsorption of MV onto SSH was studied based on the Freundlich isotherm equation. The results indicated that sunflower seed hull was an attractive candidate for removing methyl violet from aqueous solution.

  4. An analysis on effecting factors of ultra-violet imaging appliance in corona discharge

    NASA Astrophysics Data System (ADS)

    Han, Xiao; Yang, Ning; Yuan, Shuai; Bi, Jiangang

    2014-11-01

    In this paper, the operating principle of daylight UV imagers was introduced first, emphasizing the SBUV(solar blind UV) technology, which utilizes the fact that ultra violet between 240nm~280nm is being absorbed by the ozone so that signals detected on earth in this spectral range originate on earth. And then several influencing factors were explained, including observation distance, observing angle, imager gain settings and environmental conditions. Experimental data measured in the UHV(ultra high-voltage) DC converter station in Changzhi, Shanxi, China were analyzed using SRA(single regression analysis) method, and mathematical equations with acceptable deviation were calculated, with simulating curves plotted. The results show that environmental conditions including humidity and temperature, observation distance and imager gain settings all contribute to the measuring result, exhibiting as exponential function and convex function respectively. Concluded from the above analysis and calculation, observing conditions of a clear observing angle at the same observation distance with mediate gain settings on days of low humidity were recommended. This conclusion may guide further ultra-violet imaging appliance in high-voltage electrical devices corona discharge sensing.

  5. The effect of chlorhexidine and gentian violet on the adherence of Candida spp. to urinary catheters.

    PubMed

    Camacho, D P; Gasparetto, A; Svidzinski, T I E

    2007-05-01

    Urinary tract infection associated with catheters is the most common infection in the hospital environment. The adherence of microorganisms to the surface is a determining factor in colonization and infection. Antiseptics such as chlorhexidine and gentian violet have been shown to be effective against yeasts, as well as having low toxicity and being low-cost. The objective of the present study was to evaluate whether prior treatment of siliconized latex urinary catheters with antiseptics reduces the adherence of yeasts. Two reference strains of C. albicans (ATCC 645448 and ATCC 90028) and six strains isolated from catheter, two each of C. albicans, C. tropicalis, and C. parapsilosis, were used. An in vitro study of adherence was carried out with previously treated catheters, in separate experiments of 1 h and 24 h of incubation under continued shaking. The relative hydrophobicity of the cell surface of the yeasts before and after 1 h of exposure to chlorhexidine was determined. The results demonstrated that both treatments were effective in controlling the adherence of yeast to the catheter (P < 0.0001), and that the hydrophobicity of the eight strains significantly increased after contact with chlorhexidine (P < 0.0001). These results suggest that the antimicrobial activity of chlorhexidine and gentian violet reduces the adherence of the microorganisms to the catheter.

  6. Evaluation of the photodegradation of crystal violet upon light exposure by mass spectrometric and spectroscopic methods.

    PubMed

    Weyermann, Céline; Kirsch, Dieter; Vera, César Costa; Spengler, Bernhard

    2009-03-01

    Crystal violet is a very common dye in ballpoint ink. Recent research suggests that the degradation of triarylmethane dyes gives an indication of the age of a ballpoint pen entry on a document. The main problem for the quantitative evaluation of the degradation is that it is highly dependent on the exposure to light. Moreover additional factors, such as additives and substrate play an important role in this process. The aim of this work is to compare the degradation pathways of the pure dye in water and ethanol upon exposure to xenon light by UV/VIS spectrophotometry and laser desorption ionization. Significant differences have been observed in the products and the kinetics of the degradation. N-demethylation, an expected decomposition process, was found to take place only in aqueous solution and kinetics calculations showed that the degradation occurred 2.5 times faster in ethanol compared to water. The degradation of crystal violet in inks from four ballpoint pens on paper was also studied for entries made over 2-3 years. It was observed that degradation reactions were quenched by the presence of another dye due to competitive absorption. It was also observed that the thickness of a stroke (concentration of ink) influenced the degradation process. In the absence of light only one ballpoint pen showed slight degradation. A better understanding of the influence of the paper, ink composition, and storage conditions is necessary to interpret correctly the age of an ink based on the degradation of dyes.

  7. Automatic determination of coenzyme Q10 in food using cresyl violet encapsulated into magnetoliposomes.

    PubMed

    Román-Pizarro, Vanessa; Fernández-Romero, Juan Manuel; Gómez-Hens, Agustina

    2017-04-15

    A new type of magnetoliposomes (MLs), containing hydrophobic magnetic-gold nanoparticles and the long wavelength fluorophore cresyl violet, has been used for the determination of coenzyme Q10 (CoQ10). MLs were concentrated just before the detector, using a flow system and an external electromagnet device. The subsequent introduction of Triton X-100 and CoQ10 causes the MLs lysis and the cresyl violet oxidation, obtaining a decrease in the fluorescence signal. The dynamic range of the calibration graph was 0.03-0.50μmolL(-1) CoQ10, and the detection limit was 0.008μmolL(-1). The precision (relative standard deviation) was in the range of 1.3-4.5%. The method showed a sampling frequency of 12h(-1) and was applied to the determination of CoQ10 in several food samples. The results were compared with those obtained using a previously described chromatographic method. Also, recovery values were in the range of 83.5-101.3%.

  8. Photocatalytic studies of crystal violet dye using mn doped and PVP capped ZnO nanoparticles.

    PubMed

    Mittal, Manish; Sharma, Manoj; Pandey, O P

    2014-04-01

    Mn (0.5%, 1%, 1.5% and 2%) doped and undoped ZnO nanoparticles (NPs) capped with PVP (1.0%) were successfully synthesized via co-precipitation approach using zinc acetate, sodium hydroxide and manganese acetate as precursors. Structural analysis was performed by XRD confirming phase purity and crystalline wurtzite structure. TEM results show average particle size 15-20 nm and 22-25 nm for Mn (1%) and Mn (2%) doped ZnO NPs respectively. Manganese (Mn) doping has led to reduction in band gap which facilitate the absorption of radiation in visible region. The Photocatalytic activity of undoped and Mn (0.5%,1%,1.5% and 2%) doped NPs was analyzed via degradation of crystal violet (CV) dye. The crystal violet decomposition rate of undoped and Mn doped NPs were studied under UV-visible region. It is observed from degradation studies that the doping has a pronounced effect on the photocatalytic activity of ZnO NPs. Kinetic studies shows that photo degradation of CV follow a pseudo first-order kinetic law. Experiments for reusability of Mn (1%) doped with PVP (1%) capped ZnO were also performed to determine the stability of as prepared sample. It shows an increase in catalytic activity of NPs by small amount when exposed to UV irradiation for 3 h. Photoluminescence and UV-Visible absorption spectroscopy studies were also performed for studying the effect of UV irradiation on the surface of ZnO NPs.

  9. Enhanced tetrazolium violet reduction of Salmonella spp. by magnesium addition to the culture media.

    PubMed

    Junillon, Thomas; Morand, Lucie; Flandrois, Jean Pierre

    2014-09-01

    Tetrazolium salts (TTZ), such as tetrazolium violet (TV), have been widely used for microbiological studies. The formation of the colored formazan product due to bacterial reduction of the uncolored reagent is extensively exploited to stain cells or colonies in agar or on filters. But an important toxic effect of tetrazolium salts on bacteria exists that limits their use at high concentrations, impairing the efficient staining of the colonies. This is especially the case for Salmonella spp. where we observed, using a classic photometric approach and mathematical modeling of the growth, an important impact of tetrazolium violet on the apparent growth rate below the inhibitory concentration. In this study, we demonstrate that adding magnesium to the medium in the presence of TV leads to a significant increase in the apparent growth rate. Moreover, when higher TV concentrations are used which lead to total inhibition of Salmonella strains, magnesium addition to the culture media allows growth and TV reduction. This effect of magnesium may allow the use of higher TTZ concentrations in liquid growth media and enhance bacteria detection capabilities.

  10. Measurement and Analysis of CN Violet System in Laser-Induced Plasma

    NASA Astrophysics Data System (ADS)

    Behery, Sultan A.; Parigger, Christian G.

    2014-03-01

    Pulsed, infrared Nd:YAG laser radiation is utilized to ablate material from carbon-containing samples in air. Time-resolved measurements of the micro-plasma show well-developed diatomic spectra of the CN violet system. Of Interest are interferences from the C2 Deslandres D'Azambuja system in the CN spectra, as previously noted in experiments with CO2 laser radiation focused into CO2 gas expanding into air. The recombination emission spectra from diatomic species, e.g., CN or C2, clearly indicate temperatures in excess of 6000 Kelvin. Studies of the CO2 TEA laser-induced micro-plasmas show these highly excited, high-temperature molecular transitions several tens of microseconds after plasma generation, mixed with signatures of Stark-broadened atomic lines. Spectroscopic fitting with accurate molecular line strengths of superposed emission spectra is of current interest, including study of the C2 Deslandres D'Azambuja system near the 4-4 band of the CN Δv = 0 sequence of the CN B2Σ+ --> X2Σ+ Violet System. In addition, discussed are physics phenomena associated with laser-induced optical breakdown. Laser-induced plasma applications include characterization of carbon and nitrogen containing materials.

  11. Chemical characterization and toxicologic evaluation of airborne mixtures: chemical characterization of combusted inventory red and violet smoke mixes

    SciTech Connect

    Rubin, I.B.; Buchanan, M.V.; Moneyhun, J.H.

    1982-10-01

    Red and violet smoke grenades (Grenade, Hand, Smoke, M18) were combusted within canvas tents and the combustion products were sampled and analyzed. Uncombusted red and violet smoke mixes from the same lots used to fill the combusted grenades were also analyzed. Approximately ten percent of the major dye component of the red smoke mix, methylaminoanthraquinone (MAA) was converted to aminoanthraquinones (1-AA and 2-AA). The violet smoke mix was formulated to contain 1,4-diamino-2,3-dihydroanthraquinone (DAA) and MAA. Upon combustion the DAA was converted almost completely to diaminoanthraquinone (DAA) which was a minor constituent of the uncombusted mix. As in the combusted red smoke mix, it was found that MAA was partially converted to aminoanthraquinones.

  12. Bright, efficient, and color-stable violet ZnSe-based quantum dot light-emitting diodes

    NASA Astrophysics Data System (ADS)

    Wang, Aqiang; Shen, Huaibin; Zang, Shuaipu; Lin, Qingli; Wang, Hongzhe; Qian, Lei; Niu, Jinzhong; Song Li, Lin

    2015-02-01

    In this paper, highly stable violet-blue emitting ZnSe/ZnS core/shell QDs have been synthesized by a novel ``low temperature injection and high temperature growth'' method. The resulting nearly monodisperse ZnSe/ZnS core/shell QDs exhibit excellent characteristics such as a high color saturation (typical spectral full width at half-maximum between 12 and 20 nm), good emission tunability in the violet-blue range of wavelengths from 400 to 455 nm, a high absolute PL quantum yield (up to 83%), and superior chemical and photochemical stability. By employing ZnSe/ZnS core/shell quantum dots (QDs) as emitters with a fully solution processable method, bright, efficient, and color-stable violet Cd-free quantum dot-based light-emitting diodes (QD-LEDs) with maximum luminance up to 2632 cd m-2 and a peak EQE of 7.83% have been demonstrated successfully. Considering the factors of the photopic luminosity function, the brightness and efficiency results of such violet QD-LEDs not only represent a 12-fold increase in device efficiency and an extraordinary 100 times increase in luminance compared with previous Cd-free QD-LEDs but also can be much superior to the best performance (1.7%) of their Cd-based violet counterparts. These results demonstrate significant progress in short-wavelength QD-LEDs and shed light on the acceleration of commercial application of environmentally-friendly violet QD-based displays and lighting.In this paper, highly stable violet-blue emitting ZnSe/ZnS core/shell QDs have been synthesized by a novel ``low temperature injection and high temperature growth'' method. The resulting nearly monodisperse ZnSe/ZnS core/shell QDs exhibit excellent characteristics such as a high color saturation (typical spectral full width at half-maximum between 12 and 20 nm), good emission tunability in the violet-blue range of wavelengths from 400 to 455 nm, a high absolute PL quantum yield (up to 83%), and superior chemical and photochemical stability. By employing Zn

  13. A facile surface-enhanced Raman scattering (SERS) detection of rhodamine 6G and crystal violet using Au nanoparticle substrates

    NASA Astrophysics Data System (ADS)

    Zhang, Kuibao; Zeng, Tixian; Tan, Xiulan; Wu, Weidong; Tang, Yongjian; Zhang, Haibin

    2015-08-01

    In this study, Au nanoparticle (5 nm) colloid was employed for a facile preparation of SERS substrates from three approaches: (1) original Au nanoparticles, (b) Au colloid coated 200 nm polystyrene (PS) beads, and (3) Au colloid annealed at 200-500 °C. Rhodamine 6G (R6G) and crystal violet were employed as the Raman active probes. The Au colloid deposited PS beads (PS@Au) exhibit intensive SERS signal for R6G detection, which is promising for crystal violet detection after being annealed at 400 °C. The 200 °C annealed Au nanoparticles demonstrate excellent combined SERS sensitivity for both R6G and crystal violet. For the original Au colloid, elevated annealing temperature from 200 °C to 500 °C decreases the SERS intensity as Au particles were coarsened gradually.

  14. Effects of blue or violet light on the inactivation of Staphylococcus aureus by riboflavin-5'-phosphate photolysis.

    PubMed

    Wong, Tak-Wah; Cheng, Chien-Wei; Hsieh, Zong-Jhe; Liang, Ji-Yuan

    2017-08-01

    The light sensitive compound riboflavin-5'-phosphate (or flavin mononucleotide, FMN) generates reactive oxygen species (ROS) upon photo-irradiation. FMN is required by all flavoproteins because it is a cofactor of biological blue-light receptors. The photochemical effects of FMN after irradiation by blue or violet light on the inactivation of Staphylococcus aureus strains, including a methicillin-resistant strain (MRSA), were investigated in this study. Upon blue- or violet-light photo-treatment, FMN was shown to inactivate S. aureus due to the generated ROS. Effective bacterial inactivation can be achieved by FMN photolysis without an exogenous electron provider. Inactivation rates of 94.9 and 95.2% in S. aureus and MRSA, respectively, can be reached by blue light irradiation (2.0mW/cm(2)) with 120μM FMN for 120min. A lower FMN concentration and a shorter time are required to reach similar effects by violet light irradiation. Inactivation rates of 96.3 and 97.0% in S. aureus and MRSA, respectively, can be reached by violet light irradiation (1.0mW/cm(2)) with 30μM FMN for 30min. The sensitivity of the inherent photosensitizers is lower under blue-light irradiation. A long exposure photolytic treatment of FMN by blue light is required to inactivate S. aureus. Violet light was found to be more efficient in S. aureus inactivation at the same radiant intensity. FMN photolysis with blue or violet light irradiation enhanced the inactivation rates of S. aureus and MRSA. FMN photochemical treatment could be a supplemental technique in hygienic decontamination processes. Copyright © 2017 Elsevier B.V. All rights reserved.

  15. Evolution and biogeography of the woody Hawaiian violets (Viola, Violaceae): arctic origins, herbaceous ancestry and bird dispersal.

    PubMed

    Ballard, H E; Sytsma, K J

    2000-10-01

    Specialists studying the genus Viola have consistently allied the Hawaiian violets comprising section Nosphinium--most of which are subshrubs or treelets--with putatively primitive subshrubs in certain South American violet groups. Hawaiian violets also possess inflorescences, a floral disposition otherwise found only in other genera of the Violaceae, thus strengthening the hypothesis of a very ancient origin for the Hawaiian species. A survey of phylogenetic relationships among infrageneric groups of Viola worldwide using nuclear rDNA internal transcribed spacer (ITS) sequences revealed a dramatically different biogeographic origin for the Hawaiian violets: A monophyletic Hawaiian clade was placed in a close sister relationship with the amphi-Beringian tundra violet, V. langsdorffii s. 1., in a highly derived position. This remarkable and unforeseen relationship received strong clade support values across analyses, and monophyly of the Hawaiian lineage was further indicated by a unique 26-base-pair deletion in section Nosphinium. The high polyploid base chromosome number (n approximately equal to 40) in the Hawaiian violets relates them to Alaskan and eastern Siberian populations in the polyploid V. langsdorffii complex. More than 50 species of the 260 allochthonous birds wintering in the Hawaiian Islands are found to breed in the Arctic, occupying habitats in which individual birds might have encountered ancestral V. langsdorffii populations and served as dispersers to the central Pacific region. Acquisition of derived morphological traits (e.g., arborescence and inflorescences), significance of a confirmed Arctic origin for a component of the Hawaiian flora, and the likelihood of other "cryptic" Arctic elements in the Hawaiian flora deserving independent molecular phylogenetic corroboration are discussed.

  16. New electroactive asymmetrical chalcones and therefrom derived 2-amino- / 2-(1H-pyrrol-1-yl)pyrimidines, containing an N-[ω-(4-methoxyphenoxy)alkyl]carbazole fragment: synthesis, optical and electrochemical properties.

    PubMed

    Selivanova, Daria G; Gorbunov, Alexei A; Mayorova, Olga A; Vasyanin, Alexander N; Lunegov, Igor V; Shklyaeva, Elena V; Abashev, Georgii G

    2017-01-01

    In this paper we present a synthetic approach to six new D-π-A-D conjugated chromophores containing the N-[ω-(4-methoxyphenoxy)alkyl]carbazole fragment. Such readily functionalizable heterocycle as carbazole was used as a main starting compound for their preparation. The investigation of the optical properties has shown that the positive solvatochromism is inherent to the chromophores containing an electron-withdrawing prop-2-en-1-one fragment, while the compounds containing a 2-aminopyrimidine moiety exhibit both positive and negative solvatochromism. The fluorescence quantum yields were experimentally determined for some of the synthesized chromophores; e.g., 1-(5-arylthiophen-2-yl)ethanones quantum yields were found to lie in an interval of 60-80%. Electrochemical oxidation of the synthesized chromophores has resulted in the formation of colored thin oligomeric films that became possible due to the presence of carbazole or pyrrole fragments with free electron-rich positions.

  17. New electroactive asymmetrical chalcones and therefrom derived 2-amino- / 2-(1H-pyrrol-1-yl)pyrimidines, containing an N-[ω-(4-methoxyphenoxy)alkyl]carbazole fragment: synthesis, optical and electrochemical properties

    PubMed Central

    Selivanova, Daria G; Gorbunov, Alexei A; Mayorova, Olga A; Vasyanin, Alexander N; Lunegov, Igor V; Shklyaeva, Elena V

    2017-01-01

    In this paper we present a synthetic approach to six new D–π–A–D conjugated chromophores containing the N-[ω-(4-methoxyphenoxy)alkyl]carbazole fragment. Such readily functionalizable heterocycle as carbazole was used as a main starting compound for their preparation. The investigation of the optical properties has shown that the positive solvatochromism is inherent to the chromophores containing an electron-withdrawing prop-2-en-1-one fragment, while the compounds containing a 2-aminopyrimidine moiety exhibit both positive and negative solvatochromism. The fluorescence quantum yields were experimentally determined for some of the synthesized chromophores; e.g., 1-(5-arylthiophen-2-yl)ethanones quantum yields were found to lie in an interval of 60–80%. Electrochemical oxidation of the synthesized chromophores has resulted in the formation of colored thin oligomeric films that became possible due to the presence of carbazole or pyrrole fragments with free electron-rich positions. PMID:28904607

  18. Characterization of Gordonia sp. strain F.5.25.8 capable of dibenzothiophene desulfurization and carbazole utilization.

    PubMed

    Santos, S C C; Alviano, D S; Alviano, C S; Pádula, M; Leitão, A C; Martins, O B; Ribeiro, C M S; Sassaki, M Y M; Matta, C P S; Bevilaqua, J; Sebastián, G V; Seldin, L

    2006-07-01

    A dibenzothiophene (DBT)-degrading bacterial strain able to utilize carbazole as the only source of nitrogen was identified as Gordonia sp. F.5.25.8 due to its 16S rRNA gene sequence and phenotypic characteristics. Gas chromatography (GC) and GC-mass spectroscopy analyses showed that strain F.5.25.8 transformed DBT into 2-hydroxybiphenyl (2-HBP). This strain was also able to grow using various organic sulfur or nitrogen compounds as the sole sulfur or nitrogen sources. Resting-cell studies indicated that desulfurization occurs either in cell-associated or in cell-free extracts of F.5.25.8. The biological responses of F.5.25.8 to a series of mutagens and environmental agents were also characterized. The results revealed that this strain is highly tolerant to DNA damage and also refractory to induced mutagenesis. Strain F.5.25.8 was also characterized genetically. Results showed that genes involved in desulfurization (dsz) are located in the chromosome, and PCR amplification was observed with primers dszA and dszB designed based on Rhodococcus genes. However, no amplification product was observed with the primer based on dszC.

  19. TDDFT investigation of the electronic structures and photophysical properties of fluorescent extended styryl push-pull chromophores containing carbazole unit.

    PubMed

    Gupta, Vinod D; Tathe, Abhinav B; Padalkar, Vikas S; Patil, Vikas S; Phatangare, Kiran R; Umape, Prashant G; Ramasami, Ponnadurai; Sekar, Nagaiyan

    2013-11-01

    Push-pull chromophores attached to carbazole based π-conjugating spacers bearing N-alkylamino donors, cyanovinyl and carbethoxy acceptors have been studied by the means of UV-Visible measurements. The intramolecular charge transfer (ICT) of these π-conjugated systems has also been tested by investigating the ability of the solute molecules to undergo shifts in their fluorescence emission maxima with increasing solvent polarity. Density Functional Theory [B3LYP/6-31G(d)] and Time Dependent Density Functional Theory [TD-B3LYP/6-31G(d)] computations have been used to have more understanding of the structural, molecular, electronic and photophysical parameters of push-pull dyes. The largest wavelength difference between the experimental and computed electronic absorption maxima was 45 nm. For emission, a largest difference of 61 nm was observed. The ground state and excited state dipole moments in different solvents were determined using experimental solvatochromic data and computed Onsager radii. The dipole moments of the molecules in the excited state were observed to be higher than in the ground state.

  20. Charge carrier mobility in conjugated organic polymers: simulation of an electron mobility in a carbazole-benzothiadiazole-based polymer

    NASA Astrophysics Data System (ADS)

    Li, Yaping; Lagowski, Jolanta B.

    2011-08-01

    Inorganic (mostly silicon based) solar cells are important devices that are used to solve the world energy and environmental needs. Now days, organic solar cells are attracting considerable attention in the field of photovoltaic cells because of their low cost and processing flexibility. Often conjugated polymers are used in the construction of the organic solar cells. We study the conjugated polymers' charge transport using computational approach that involves the use of the density functional theory (DFT), semiempirical (ZINDO), and Monte Carlo (MC) theoretical methods in order to determine their transfer integrals, reorganization energies, transfer rates (with the use of Marcus-Hush equation) and mobilities. We employ the experimentally determined three dimensional (3D) structure of poly(9,9'-di-n-octylfluorene-alt-benzothiadiazole) (F8BT) to estimate the electron mobility in a similar co-alternating polymer consisting of carbazole and benzothiadiazole units (C8BT). In agreement with our previous work, we found that including an orientational disorder in the crystal reduces the electron mobility in C8BT. We hope that the proposed computational approach can be used to predict charge mobility in organic materials that are used in solar cells.

  1. Optical biosensor with poly[N-nonyl-3,6-bis(ethylenedioxythiophene)carbazole] matrix for monitoring of phenol derivatives

    NASA Astrophysics Data System (ADS)

    Jedrychowska, Agnieszka; Malecha, Karol; Cabaj, Joanna; Sołoducho, Jadwiga

    2014-08-01

    The aim of the research was to develop an enzymatic, optical biosensor which provides quick and convenient determination of phenolic compounds in aqueous solutions. The biosensing strategy concerns design, fabrication and testing of a miniature ceramic-based biosensor which is destined for in-situ substrate monitoring. The base of the measuring system was fabricated using low temperature co-fired ceramics (LTCC) technology. The biocatalyst - laccase- was immobilized on the thin film of poly[N-nonyl-3,6-bis(ethylenedioxythiophene)carbazole] which provided good binding of the enzyme to the substrate and positively affected on the catalytic activity of the protein. In order to evaluate properties of the designed biosensor, its response for various concentrations of 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diamonnium sal (ABTS) was measured. The optical biosensor produced by presented method could find applications in many fields, i.e. for detection of phenolic compounds in food products and beverages, in industry for control of technological processes or for environmental monitoring

  2. Benzo[a]carbazole-Based Donor-π-Acceptor Type Organic Dyes for Highly Efficient Dye-Sensitized Solar Cells.

    PubMed

    Qian, Xing; Zhu, Yi-Zhou; Chang, Wen-Ying; Song, Jian; Pan, Bin; Lu, Lin; Gao, Huan-Huan; Zheng, Jian-Yu

    2015-05-06

    A novel class of metal-free organic dyes based on benzo[a]carbazole have been designed, synthesized, and used in dye-sensitized solar cells for the first time. These types of dyes consisted of a cyanoacrylic acid moiety as the electron acceptor/anchoring group and different electron-rich spacers such as thiophene (JY21), furan (JY22), and oligothiophene (JY23) as the π-linkers. The photophysical, electrochemical, and photovoltaic properties, as well as theoretical calculations of these dyes were investigated. The photovoltaic performances of these dyes were found to be highly relevant to the π-conjugated linkers. In particular, dye JY23 exhibited a broad IPCE response with a photocurrent signal up to about 740 nm covering the most region of the UV-visible light. A DSSC based on JY23 showed the best photovoltaic performance with a Jsc of 14.8 mA cm(-2), a Voc of 744 mV, and a FF of 0.68, achieving a power conversion efficiency of 7.54% under standard AM 1.5 G irradiation.

  3. Nitrogen-containing microporous conjugated polymers via carbazole-based oxidative coupling polymerization: preparation, porosity, and gas uptake.

    PubMed

    Chen, Qi; Liu, De-Peng; Luo, Min; Feng, Li-Juan; Zhao, Yan-Chao; Han, Bao-Hang

    2014-01-29

    Facile preparation of microporous conjugated polycarbazoles via carbazole-based oxidative coupling polymerization is reported. The process to form the polymer network has cost-effective advantages such as using a cheap catalyst, mild reaction conditions, and requiring a single monomer. Because no other functional groups such as halo groups, boric acid, and alkyne are required for coupling polymerization, properties derived from monomers are likely to be fully retained and structures of final polymers are easier to characterize. A series of microporous conjugated polycarbazoles (CPOP-2-7) with permanent porosity are synthesized using versatile carbazolyl-bearing 2D and 3D conjugated core structures with non-planar rigid conformation as building units. The Brunauer-Emmett-Teller specific surface area values for these porous materials vary between 510 and 1430 m(2) g(-1) . The dominant pore sizes of the polymers based on the different building blocks are located between 0.59 and 0.66 nm. Gas (H2 and CO2 ) adsorption isotherms show that CPOP-7 exhibits the best uptake capacity for hydrogen (1.51 wt% at 1.0 bar and 77 K) and carbon dioxide (13.2 wt% at 1.0 bar and 273 K) among the obtained polymers. Furthermore, its high CH4 /N2 and CO2 /N2 adsorption selectivity gives polymer CPOP-7 potential application in gas separation.

  4. Impact of intramolecular twisting and exciton migration on emission efficiency of multifunctional fluorene-benzothiadiazole-carbazole compounds

    NASA Astrophysics Data System (ADS)

    Karpicz, R.; Puzinas, S.; Krotkus, S.; Kazlauskas, K.; Jursenas, S.; Grazulevicius, J. V.; Grigalevicius, S.; Gulbinas, V.

    2011-05-01

    Novel donor-acceptor compounds consisting of singly bonded fluorene (Fl), benzothiadiazole (BT), and carbazole (Cz) functional units in the same molecule were investigated. Analysis of the optical spectra and fluorescence transients of the compounds revealed the domination of intramolecular charge transfer (ICT) states with high fluorescence quantum yield (72%-85%). A similar Cz-Fl-Cz compound exhibiting 100% fluorescence quantum yield and no ICT character was also studied as a reference to reveal the impact of electron-accepting BT groups. Thorough examination of the optical properties of the compounds in different media, i.e., dilute solution and polymer matrix, indicated their twisted conformations due to steric hindrance in the ground state and flattened geometry in the excited state for both reference and ICT compounds. Remarkable fluorescence efficiency losses (amounting to 70%) observed upon casting the molecular solutions into neat films were determined to originate from the low-fluorescent twisted conformers and migration-facilitated exciton quenching. The majority of emission efficiency losses (over 70%) were caused by the twisted conformers, whereas only less than 30% by exciton-migration-induced nonradiative deactivation.

  5. Spectroscopy and decay dynamics of jet-cooled carbazole and N-ethylcarbazole and their homocyclic analogues

    NASA Astrophysics Data System (ADS)

    Auty, A. R.; Jones, A. C.; Phillips, D.

    1986-03-01

    Fluorescence excitation spectra of supersonic jet-cooled carbazole (C) and N-ethylcarbazole (EC) are reported together with those of their homocyclic analogues fluorene (F) and 9-ethylfluorene (EF). Fluorescence spectra of C and EC have been measured following excitation at energies up to ≈ 1300 cm -1 above the S 1 origin and reveal that the onset of intramolecular vibrational redistribution occurs at around 900 cm -1 for both molecules, with redistribution being more extensive in the ethylated molecule. In C and EC, a number of modes are active in vibronically coupling the S 1 and S 2 states and Duschinsky mixing of these modes is apparent in the spectra. The fluorescence lifetimes of both C and EC show a slowly decreasing trend with increasing excitation energy in the range 0-1500 cm -1 excess vibrational energy; vibrational redistribution does not appear to enhance the rate of non-radiative decay in either molecule. Comparison of lifetime values under supersonic jet conditions with solution phase results indicates that solvation produces a considerable increase in the rate of intersystem crossing in these molecules.

  6. Synthesis, structure and properties of zinc(II) coordination polymers with 9H-carbazole-2,7-dicarboxylic acid

    NASA Astrophysics Data System (ADS)

    Yi, Xiu-Chun; Xi, Fu-Gui; Wang, Kun; Su, Zhao; Gao, En-Qing

    2013-10-01

    From a new dicarboxylate ligand, 9H-carbazole-2,7-dicarboxylic acid (2,7-H2CDC), three Zn(II) metal-organic frameworks were synthesized in the absence or presence of ditopic N-donor ligands. They are formulated as [Zn5(μ3-OH)2(2,7-CDC)4(DEF)2] (1) (DEF=N,N-diethylformamide), [Zn2(2,7-CDC)2(DABCO)(H2O)]·5DMF·H2O (2) (DABCO=1-diaza-bicyclo[2.2.2]octane, DMF=N,N-dimethylformamide), and [Zn2(2,7-CDC)2(bpea)]·3DMA·2 H2O (3) (bpea=1,2-bis(4-pyridyl)ethylane, DMA=N,N-dimethylacetamide). Compounds 1 and 3 display the 3D pcu frameworks. In 1 the unusual pentanuclear [Zn5(μ3-OH)2(COO)8] secondary building units (SBUs) are linked by dicarboxylate ligands. Differently, in 3 the well-known paddle-wheel [Zn2(COO)4] SBUs are linked by dicarboxylate and dipyridyl ligands. Compound 2 shows the rare self-catenated 3D alb-3,6-C2/c net topology based on the dinuclear paddle-wheel SBU and a mononuclear unit. The stability and fluorescent properties of the compounds have been studied.

  7. A carbazole alkaloid deactivates mTOR through the suppression of rictor and that induces apoptosis in lung cancer cells.

    PubMed

    Chatterjee, Priyajit; Seal, Soma; Mukherjee, Sandip; Kundu, Rakesh; Bhuyan, Mantu; Barua, Nabin C; Baruah, Pranab K; Babu, Santi Prasad Sinha; Bhattacharya, Samir

    2015-07-01

    Non-small cell lung cancer (NSCLC) is known to be a difficult cancer to treat because of its poor prognosis, limited option for surgery, and resistance to chemo or radiotherapy. In this study, we have demonstrated that suppression of rictor expression in A549 and H1299 NSCLC cells by mahanine, a carbazole alkaloid, disrupted constitutive activation of mTOR and Akt. Mahanine suppression of rictor gene expression and consequent attenuation of its protein expression affected the inhibition of mTOR (Ser-2481) and Akt (Ser-473) phosphorylation. Since mahanine treatment revealed this new insight of rictor-mTOR relationship, we examined an association between mTOR activation with rictor expression. Interestingly, in rictor knockdown (KD) NSCLC cells, mTOR activation was significantly impaired. Transfection of rictor over-expression vector into the NSCLC cells reversed this situation. In fact, both rictor KD and mahanine treated cells showed considerably depleted phospho-mTOR level. These results indicate that rictor is required to maintain constitutive activation of mTOR in lung cancer cells. When mTOR kinase activity in rictor KD cells was examined with Akt as substrate, a significant reduction of Akt phosphorylation indicated impairment of mTOR kinase potentiality. Disruption of mTOR and Akt activation caused drastic mortality of NSCLC cancer cells through apoptosis. Hence, our study reveals a new dimension in mTOR-rictor relationship, where rictor stands to be a suitable therapeutic target for lung cancer.

  8. Molecular Electronic Coupling Controls Charge Recombination Kinetics in Organic Solar Cells of Low Bandgap Diketopyrrolopyrrole, Carbazole, and Thiophene Polymers

    PubMed Central

    2013-01-01

    Low-bandgap diketopyrrolopyrrole- and carbazole-based polymer bulk-heterojunction solar cells exhibit much faster charge carrier recombination kinetics than that encountered for less-recombining poly(3-hexylthiophene). Solar cells comprising these polymers exhibit energy losses caused by carrier recombination of approximately 100 mV, expressed as reduction in open-circuit voltage, and consequently photovoltaic conversion efficiency lowers in more than 20%. The analysis presented here unravels the origin of that energy loss by connecting the limiting mechanism governing recombination dynamics to the electronic coupling occurring at the donor polymer and acceptor fullerene interfaces. Previous approaches correlate carrier transport properties and recombination kinetics by means of Langevin-like mechanisms. However, neither carrier mobility nor polymer ionization energy helps understanding the variation of the recombination coefficient among the studied polymers. In the framework of the charge transfer Marcus theory, it is proposed that recombination time scale is linked with charge transfer molecular mechanisms at the polymer/fullerene interfaces. As expected for efficient organic solar cells, small electronic coupling existing between donor polymers and acceptor fullerene (Vif < 1 meV) and large reorganization energy (λ ≈ 0.7 eV) are encountered. Differences in the electronic coupling among polymer/fullerene blends suffice to explain the slowest recombination exhibited by poly(3-hexylthiophene)-based solar cells. Our approach reveals how to directly connect photovoltaic parameters as open-circuit voltage to molecular properties of blended materials. PMID:23662167

  9. Study of the electroluminescence of highly stereoregular poly(N-pentenyl-carbazole) for blue and white OLEDs

    NASA Astrophysics Data System (ADS)

    Liguori, R.; Botta, A.; Pragliola, S.; Rubino, A.; Venditto, V.; Velardo, A.; Aprano, S.; Maglione, M. G.; Prontera, C. T.; De Girolamo Del Mauro, A.; Fasolino, T.; Minarini, C.

    2017-06-01

    The electroluminescence (EL) of isotactic and syndiotactic poly(N-pentenyl-carbazole) (PPK), achieved by coordination polymerization, is studied in order to investigate the interrelation between the polymer tacticity and their physical-chemical properties. The use of these polymers in organic light-emitting diode (OLED) fabrication is also explored. Thermal and x-ray diffraction analyses of PPKs show that the isotactic stereoisomer is semicrystalline, whereas the syndiotactic one is amorphous. Optical analysis of both stereoisomers, carried out on film samples, reveals the presence of two different excimers: ‘sandwich-like’ and ‘partially overlapping’. Nevertheless, the emission intensity ratio between ‘sandwich-like’ and ‘partially overlapping’ excimers is higher in the isotactic than in the syndiotactic stereoisomer. Using the synthesized polymers as OLED emitting layers, the influence of the polymer tacticity on the EL properties of the device is highlighted. In detail, while blue OLEDs are obtained by using the syndiotactic stereoisomer, OLEDs with a multilayer structure fabricated with the isotactic stereoisomer emit white light. The contribution of three different emissions (fluorescence, phosphorescence and electromer emissions) with comparable intensities to the detected white light is discussed.

  10. Bioremediation of coking wastewater containing carbazole, dibenzofuran, dibenzothiophene and naphthalene by a naphthalene-cultivated Arthrobacter sp. W1.

    PubMed

    Shi, Shengnan; Qu, Yuanyuan; Ma, Fang; Zhou, Jiti

    2014-07-01

    A naphthalene-utilizing bacterium, Arthrobacter sp. W1, was used to investigate the cometabolic degradation of carbazole (CA), dibenzofuran (DBF) and dibenzothiophene (DBT) using naphthalene as the primary substrate. Both the growing and washed cells of strain W1 could degrade CA, DBF, DBT, and naphthalene simultaneously and quickly. Inhibition kinetics confirmed that the presence of CA, DBF and DBT in the growing system would inhibit the cells growth and biodegradability of strain W1. The relationship between ln(C/C0) and time, and specific degradation rate and CA, DBF and DBT concentration could be described well by First-order and Michaelis-Menten kinetics. The treatment of real coking wastewater containing high concentration of phenol, naphthalene, CA, DBF, DBT and NH3-N was shown to be highly efficient by naphthalene-grown W1 coupling with activation zeolite. Toxicity assessment indicated the treatment of the coking wastewater by strain W1 coupling with activation led to less toxicity than untreated wastewater. Copyright © 2014 Elsevier Ltd. All rights reserved.

  11. Green synthesis and third-order nonlinear optical properties of 6-(9H-carbazol-9-yl) hexyl acetate

    NASA Astrophysics Data System (ADS)

    Chen, Baili; Geng, Feng; Luo, Xuan; Zhong, Quanjie; Zhang, Qingjun; Fang, Yu; Huang, Chuanqun; Yang, Ruizhuang; Shao, Ting; Chen, Shufan

    2016-10-01

    An extremely simple and green approach for the synthesis of photoelectric material 6-(9H-carbazol-9-yl) hexy-acetate (CHA) has been described in detail. The molecular structure of CHA was identified with Fourier transform infrared (FT-IR) spectra and 1H Nuclear Magnetic Resonance (1H NMR) spectroscopy. The optical absorption of CHA was recorded using ultraviolet-visible (UV-vis) spectrum. Notably, the reaction was accomplished in water medium instead of traditional toxic solvents (e.g., benzene and chloroform). The yield of CHA is up to 99%, which is increased by 13% compared with the traditional method. The approach developed by us makes it possible to achieve commercial production of CHA. Moreover, the thermal stability of CHA was studied with thermogravimetric (TG) and derivative thermogravimetric (DTG) method. The third-order nonlinear optical (NLO) properties of CHAn (obtained by new method) and CHAt (obtained by traditional method) have been studied by a Z-scan technique at 440 nm. The thermal decomposition temperature is above 200 °C. The third-order NLO of CHAn and CHAt are the same. The third-order NLO susceptibility χ (3) and two photon Figures of Merit (FOMs) of CHA are 1.58 × 10-8 (esu) and 4.55, respectively. The results reveal that CHA may be a promising candidate for all-optical switching application.

  12. A novel violet/blue light-emitting device based on Ce2Si2O7

    PubMed Central

    Li, Ling; Wang, Shenwei; Mu, Guangyao; Yin, Xue; Ou, Kai; Yi, Lixin

    2015-01-01

    Rare-earth silicates are highly efficient materials for silicon-based light sources. Here we report a novel light-emitting device based on Ce2Si2O7. Intense violet/blue electroluminescence was observed, with a turn-on voltage of about 13 V. The violet/blue emission is attributed to 4f–5d transitions of the Ce3+ ions in Ce2Si2O7, which are formed by interfacial reaction of CeO2 and Si. Electroluminescence and photoluminescence mechanisms of the Ce2Si2O7 light-emitting device are also discussed. PMID:26564241

  13. A novel violet/blue light-emitting device based on Ce2Si2O7

    NASA Astrophysics Data System (ADS)

    Li, Ling; Wang, Shenwei; Mu, Guangyao; Yin, Xue; Ou, Kai; Yi, Lixin

    2015-11-01

    Rare-earth silicates are highly efficient materials for silicon-based light sources. Here we report a novel light-emitting device based on Ce2Si2O7. Intense violet/blue electroluminescence was observed, with a turn-on voltage of about 13 V. The violet/blue emission is attributed to 4f-5d transitions of the Ce3+ ions in Ce2Si2O7, which are formed by interfacial reaction of CeO2 and Si. Electroluminescence and photoluminescence mechanisms of the Ce2Si2O7 light-emitting device are also discussed.

  14. Determination of crystal violet in seawater and seafood samples through off-line molecularly imprinted SPE followed by HPLC with diode-array detection.

    PubMed

    Lian, Ziru; Wang, Jiangtao

    2013-03-01

    A highly selective sample cleanup procedure combined with molecularly imprinted SPE was developed for the isolation of crystal violet from seawater and seafood samples. The molecularly imprinted polymer was prepared using crystal violet as the template molecule, methacrylic acid as the functional monomer, and ethylene glycol dimethacrylate as the cross-linker. The crystal violet-imprinted polymer was used as the selective sorbent for the SPE of crystal violet. An off-line molecularly imprinted SPE method followed by HPLC with diode-array detection for the analysis of crystal violet was also established. Good linearity on the molecularly imprinted SPE columns was obtained from 0 to 200 μg/L (R(2) > 0.99). The result demonstrated that the proposed method can be used for the direct determination of crystal violet in seawater and seafood samples. Finally, five samples were analyzed and the following crystal violet concentrations were obtained: 0.92 and 0.52 μg/L in two seawater samples, as well as 0.36 and 0.27 μg/kg in two seafood samples. There is no crystal violet detected in the third seawater sample.

  15. Spectral Analysis and Crystal Structures of 4-(4-Methylphenyl)-6-Phenyl-2,3,3a, 4-Tetrahydro-1H-Pyrido[3,2,1-jk]Carbazole and 4-(4-Methoxyphenyl)-6-Phenyl-2,3,3a, 4-Tetrahydro-1H-Pyrido[3,2,1-jk]Carbazole.

    PubMed

    Kalyana Sundar, J; Natarajan, S; Chitra, S; Paul, Nidhin; Manisankar, P; Muthusubramanian, S; Suresh, J

    2011-01-01

    The crystal structures of 4-(4-methylphenyl)-6-phenyl-2,3,3a,4-tetrahydro-1H-pyrido[3,2,1-jk]carbazole (IIa) and 4-(4-methoxyphenyl)-6-phenyl-2,3,3a,4-tetrahydro-1H-pyrido[3,2,1-jk]carbazole (IIb) were elucidated by single crystal X-ray diffraction. Compound (IIa), C28H25N, crystallizes in the triclinic system, space group P-1, with a = 8.936(2) Å, b = 10.490(1) Å, c = 11.801(1) Å, α = 102.69(5) (°) ,  β = 103.27(3) (°) , γ = 93.80(1) (°) , and Z = 2. The compound (IIb), C28H25NO, crystallizes in the monoclinic system, space group P21/a, with a = 11.376(5) Å, b = 14.139(3) Å, c = 13.237(4) Å, β = 97.41(3) (°) , and Z = 4. In both the structures, the pyrido ring adopts a twist boat conformation and the carbazole molecule has the twisted envelope structure with C3 and C13 at the flap. No classical hydrogen bonds are observed in the crystal structures. Details of the preparation, structures, and spectroscopic properties of the new compounds are discussed.

  16. A one pot synthesis and evaluation of 13-oxo-quino[3,4-b]carbazol-N-oxides as antimicrobial agents.

    PubMed

    Danish, Isravel Antony; Prasad, Karnam Jayarampillai Rajendra

    2003-12-01

    1-Oxo-1,2,3,4-tetrahydrocarbazoles (1a-e) upon mixed aldol condensation with o-nitrobenzaldehyde (2) yielded 13-oxo-quino[3,4-b]carbazol-N-oxides (3a-e). All the prepared compounds were characterized by elemental and spectral analysis. A plausible mechanism for the formation of the final products is proposed. The title compounds proved to have great potentialities as antibacterial and antifungal agents due to the presence of the N-oxide group. Particularly, the chloro substituted derivative, 3d, showed excellent antimicrobial activity.

  17. 7-Phenyl­sulfonyl-2,3-dihydro-7H-1,4-benzodioxino[6,7-b]carbazole

    PubMed Central

    Kanchanadevi, J.; Dhayalan, V.; Mohanakrishnan, A. K.; Anbalagan, G.; Chakkaravarthi, G.; Manivannan, V.

    2010-01-01

    In the title compound, C24H17NO4S, the phenyl ring makes a dihedral angle of 88.12 (5)° with the carbazole unit. The mol­ecular structure is stabilized by weak intra­molecular C—H⋯O inter­actions and the crystal packing exhibits weak inter­molecular C—H⋯O and C—H⋯π inter­actions. Two C atoms of the 2,3-dihydro-1,4-dioxine fragment are disordered over two positions with site-occupancy factors of 0.718 (11) and 0.282 (11). PMID:21589548

  18. Crystal structure of 3-(9H-carbazol-9-yl)-N′-[(E)-4-chloro­benzyl­idene]propano­hydrazide

    PubMed Central

    Akkurt, Mehmet; Jasinski, Jerry P.; Mohamed, Shaaban K.; El-Emary, Talaat I.; Albayati, Mustafa R.

    2015-01-01

    In the title compound, C22H18ClN3O, the carbazole ring system is essentially planar (r.m.s deviation = 0.003 Å), and makes a dihedral angle of 9.01 (8)° with the plane of the chloro­phenyl ring. In the crystal, neighbouring mol­ecules are linked into centrosymmetric R 2 2(8) dimers by pairs of N—H⋯O inter­actions and into a three-dimensional network by C—H⋯π inter­actions. The dimers are arranged into layers parallel to (010). PMID:26870537

  19. Crystal structure of 3-(9H-carbazol-9-yl)-N'-[(E)-4-chloro-benzyl-idene]propano-hydrazide.

    PubMed

    Akkurt, Mehmet; Jasinski, Jerry P; Mohamed, Shaaban K; El-Emary, Talaat I; Albayati, Mustafa R

    2015-12-01

    In the title compound, C22H18ClN3O, the carbazole ring system is essentially planar (r.m.s deviation = 0.003 Å), and makes a dihedral angle of 9.01 (8)° with the plane of the chloro-phenyl ring. In the crystal, neighbouring mol-ecules are linked into centrosymmetric R 2 (2)(8) dimers by pairs of N-H⋯O inter-actions and into a three-dimensional network by C-H⋯π inter-actions. The dimers are arranged into layers parallel to (010).

  20. Synthesis and cytotoxicities of 7-aza rebeccamycin analogues bearing various substituents on the sugar moiety, on the imide nitrogen and on the carbazole framework.

    PubMed

    Messaoudi, Samir; Anizon, Fabrice; Léonce, Stéphane; Pierré, Alain; Pfeiffer, Bruno; Prudhomme, Michelle

    2005-10-01

    The synthesis of a family of rebeccamycin analogues in which one indole unit has been replaced by a 7-azaindole moiety is described. Substitutions have been carried out on the imide nitrogen, on the carbazole framework and on the sugar part. Compounds with a lactam upper heterocycle have also been prepared. The cytotoxicities of the newly synthesized compounds toward four tumor cell lines, one murine leukemia (L1210) and three human tumor cell lines (prostate carcinoma DU145, colon carcinoma HT29, and non-small cell lung carcinoma A549) have been evaluated and compared to those of rebeccamycin and parent non-aza and aza compounds.

  1. Photocaging of Single and Dual (Similar or Different) Carboxylic and Amino Acids by Acetyl Carbazole and its Application as Dual Drug Delivery in Cancer Therapy.

    PubMed

    Venkatesh, Yarra; Rajesh, Y; Karthik, S; Chetan, A C; Mandal, Mahitosh; Jana, Avijit; Singh, N D Pradeep

    2016-11-18

    A new fluorescent photoremovable protecting group (FPRPG) based on acetylcarbazole framework has been explored for the first time release of single and dual (similar or different) substrates from single chromophore. Mechanistic studies of the photorelease process revealed that photorelease of two (similar or different) substrates from acetyl carbazole proceeds via a stepwise pathway. Further, we constructed photoresponsive dual drug delivery system (DDS) to release two different anticancer drugs (caffeic acid and chlorambucil, 1 equiv each). In vitro study reveals that our DDS exhibit excellent properties like biocompatibility, cellular uptake, and photoregulated dual drug release.

  2. Carbazole-based hole-transport materials for efficient solid-state dye-sensitized solar cells and perovskite solar cells.

    PubMed

    Xu, Bo; Sheibani, Esmaeil; Liu, Peng; Zhang, Jinbao; Tian, Haining; Vlachopoulos, Nick; Boschloo, Gerrit; Kloo, Lars; Hagfeldt, Anders; Sun, Licheng

    2014-10-01

    Two carbazole-based small molecule hole-transport materials (HTMs) are synthesized and investigated in solid-state dye-sensitized solar cells (ssDSCs) and perovskite solar cells (PSCs). The HTM X51-based devices exhibit high power conversion efficiencies (PCEs) of 6.0% and 9.8% in ssDSCs and PSCs, respectively. These results are superior or comparable to those of 5.5% and 10.2%, respectively, obtained for the analogous cells using the state-of-the-art HTM Spiro-OMeTAD. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  3. Catalytic Activity of Biomorphic α-MoO(3) in the Degradation of Methyl Violet Dye.

    PubMed

    Diao, Zhenyu; Kwong, Fung-Luen; Li, Jia; Lian, Jiabiao; Lai, Kwing-To; Ng, Dickon H L

    2012-09-01

    A network of fibers comprising orthorhombic molybdenum trioxide (α-MoO(3)) crystals were synthesized using paper as template via a biomorphic approach. The template was completely removed by annealing the sample at 600°C for 5 min. Monoclinic MoO(3) was formed and consequently converted into orthorhombic α-MoO(3) after prolonged annealing. Three milligrams of the biomorphic α-MoO(3) could degrade up to 90% of a methyl violet aqueous solution with a concentration of 20 mg/L under normal visible light. The size of the α-MoO(3) grains and the porosity of the biomorphic sample affected catalytic performance.

  4. Bias Selectable Dual Band AlGaN Ultra-violet Detectors

    NASA Technical Reports Server (NTRS)

    Yan, Feng; Miko, Laddawan; Franz, David; Guan, Bing; Stahle, Carl M.

    2007-01-01

    Bias selectable dual band AlGaN ultra-violet (UV) detectors, which can separate UV-A and UV-B using one detector in the same pixel by bias switching, have been designed, fabricated and characterized. A two-terminal n-p-n photo-transistor-like structure was used. When a forward bias is applied between the top electrode and the bottom electrode, the detectors can successfully detect W-A and reject UV-B. Under reverse bias, they can detect UV-B and reject UV-A. The proof of concept design shows that it is feasible to fabricate high performance dual-band UV detectors based on the current AlGaN material growth and fabrication technologies.

  5. Detection of biological warfare agents using ultra violet-laser induced fluorescence LIDAR.

    PubMed

    Joshi, Deepti; Kumar, Deepak; Maini, Anil K; Sharma, Ramesh C

    2013-08-01

    This review has been written to highlight the threat of biological warfare agents, their types and detection. Bacterial biological agent Bacillus anthracis (bacteria causing the disease anthrax) which is most likely to be employed in biological warfare is being discussed in detail. Standoff detection of biological warfare agents in aerosol form using Ultra violet-Laser Induced Fluorescence (UV-LIF) spectroscopy method has been studied. Range-resolved detection and identification of biological aerosols by both nano-second and non-linear femto-second LIDAR is also discussed. Calculated received fluorescence signal for a cloud of typical biological agent Bacillus globigii (Simulants of B. anthracis) at a location of ~5.0 km at different concentrations in presence of solar background radiation has been described. Overview of current research efforts in internationally available working UV-LIF LIDAR systems are also mentioned briefly.

  6. Detection of biological warfare agents using ultra violet-laser induced fluorescence LIDAR

    NASA Astrophysics Data System (ADS)

    Joshi, Deepti; Kumar, Deepak; Maini, Anil K.; Sharma, Ramesh C.

    This review has been written to highlight the threat of biological warfare agents, their types and detection. Bacterial biological agent Bacillus anthracis (bacteria causing the disease anthrax) which is most likely to be employed in biological warfare is being discussed in detail. Standoff detection of biological warfare agents in aerosol form using Ultra violet-Laser Induced Fluorescence (UV-LIF) spectroscopy method has been studied. Range-resolved detection and identification of biological aerosols by both nano-second and non-linear femto-second LIDAR is also discussed. Calculated received fluorescence signal for a cloud of typical biological agent Bacillus globigii (Simulants of B. anthracis) at a location of ˜5.0 km at different concentrations in presence of solar background radiation has been described. Overview of current research efforts in internationally available working UV-LIF LIDAR systems are also mentioned briefly.

  7. GaN photonic-crystal surface-emitting laser at blue-violet wavelengths.

    PubMed

    Matsubara, Hideki; Yoshimoto, Susumu; Saito, Hirohisa; Jianglin, Yue; Tanaka, Yoshinori; Noda, Susumu

    2008-01-25

    Shorter-wavelength surface-emitting laser sources are important for a variety of fields, including photonics, information processing, and biology. We report on the creation of a current-driven blue-violet photonic-crystal surface-emitting laser. We have developed a fabrication method, named "air holes retained over growth," in order to construct a two-dimensional gallium nitride (GaN)/air photonic-crystal structure. The resulting periodic structure has a photonic-crystal band-edge effect sufficient for the successful operation of a current-injection surface-emitting laser. This represents an important step in the development of laser sources that could be focused to a size much less than the wavelength and be integrated two-dimensionally at such short wavelengths.

  8. Detection of low concentrations of malachite green and crystal violet in water.

    PubMed

    Safarík, I; Safariková, M

    2002-01-01

    A simple procedure for the detection of low concentrations of malachite green and crystal violet in water is presented. The dyes were preconcentrated from 1,000 ml of water samples with magnetic solid phase extraction using magnetic affinity adsorbent (magnetite with immobilized copper phthalocyanine dye). Due to the magnetic properties of the adsorbent the preconcentration process can also be performed in water samples containing suspended solids. After elution of the captured dyes, their presence in eluates was detected spectrophotometrically. Concentrations of both dyes in the range 0.5-1.0 microgl(-1) of water could be reproducibly detected. The dyes can be detected not only in potable water, but also in river ones.

  9. Insight into biosorption equilibrium, kinetics and thermodynamics of crystal violet onto Ananas comosus (pineapple) leaf powder

    NASA Astrophysics Data System (ADS)

    Chakraborty, Sagnik; Chowdhury, Shamik; Saha, Papita Das

    2012-06-01

    Biosorption performance of pineapple leaf powder (PLP) for removal of crystal violet (CV) from its aqueous solutions was investigated. To this end, the influence of operational parameters such as pH, biosorbent dose, initial dye concentration and temperature were studied employing a batch experimental setup. The biosorption process followed the Langmuir isotherm model with high correlation coefficients ( R 2 > 0.99) at different temperatures. The maximum monolayer biosorption capacity was found to be 78.22 mg g-1 at 293 K. The kinetic data conformed to the pseudo-second-order kinetic model. The activation energy of the system was calculated as 58.96 kJ mol- 1 , indicating chemisorption nature of the ongoing biosorption process. A thermodynamic study showed spontaneous and exothermic nature of the biosorption process. Owing to its low cost and high dye uptake capacity, PLP has potential for application as biosorbent for removal of CV from aqueous solutions.

  10. Determination of gentian violet in animal feed, human urine, and wastewater by high pressure liquid chromatography.

    PubMed

    Rushing, L G; Bowman, M C

    1980-05-01

    Sensitive and specific procedures are described for the analysis of residues of gentian violet in animal feed, human urine, and wastewater at levels of 1000 ppm down to 10 ppb, 1 ppb, and 10 ppb, respectively. The cleaned-up extracts were analyzed by reverse-phase high pressure liquid chromatography by using an absorption detector at 588 nm. Recoveries of the compound from animal feed, human urine, and wastewater at the 10 ppb level were 79%, 58%, and 60%, respectively. Information concerning the stability of the compound in animal feed and the efficiency of extracting the residues is presented. Ancillary information is also reported concerning the separation and analysis of six related triphenylmethane dyes.

  11. Violet-Pigmented Pseudomonads With Antifungal Activity From the Rhizosphere of Beans

    PubMed Central

    Ayers, W. A.; Papavizas, G. C.

    1963-01-01

    Bean rhizosphere bacteria antagonistic to four root-infecting fungi and an antibiotic produced by these bacteria were studied. The bacteria were violet-pigmented gram-negative rods, probably belonging to the genus Pseudomonas. The antibiotic, which was localized largely in the bacterial cell mass, was easily extracted with acetone. It was selectively active against a wide variety of plant-pathogenic and saprophytic fungi tested in vitro but was relatively inactive against bacteria. The compound, partially purified by chromatography, was soluble in all organic solvents tried, but nearly insoluble in water. It demonstrated no characteristic ultraviolet- or visible-absorption spectrum and was chemically unidentified. The antagonistic bacteria or crude antibiotic applied to buried buckwheat segments suppressed the colonization of this substrate by Rhizoctonia spp. The data suggested that the bacteria or the antibiotic may play a role in the suppression of root-infecting fungi in soil. PMID:16349643

  12. Photodegradation of Acid Violet 7 with AgBr-ZnO under highly alkaline conditions.

    PubMed

    Krishnakumar, B; Swaminathan, M

    2012-12-01

    The photocatalytic activity of AgBr-ZnO was investigated for the degradation of Acid Violet 7 (AV 7) in aqueous solution using UV-A light. AgBr-ZnO is found to be more efficient than commercial ZnO and prepared ZnO at pH 12 for the mineralization of AV 7. The effects of operational parameters such as the amount of photocatalyst, dye concentration, initial pH on photo mineralization have been analyzed. Expect oxone, other oxidants decrease the degradation efficiency. Addition of metal ions and anions decrease the degradation efficiency of AgBr-ZnO significantly. The mineralization of AV 7 has also been confirmed by COD measurements. The mechanism of degradation by AgBr-ZnO is proposed to explain its higher activity under UV light. The catalyst is found to be reusable.

  13. Electronic structure, excitation properties, and chemical transformations of extreme ultra-violet resist materials

    NASA Astrophysics Data System (ADS)

    Rangan, Sylvie; Bartynski, Robert A.; Narasimhan, Amrit; Brainard, Robert L.

    2017-07-01

    The electronic structure of extreme ultra violet resist materials and of their individual components, two polymers and two photoacid generators (PAGs), is studied using a combination of x-ray and UV photoemission spectroscopies, electron energy loss spectroscopy, and ab-initio techniques. It is shown that simple molecular models can be used to understand the electronic structure of each sample and describe the experimental data. Additionally, effects directly relevant to the photochemical processes are observed: low energy loss processes are observed for the phenolic polymer containing samples that should favor thermalization of electrons; PAG segregation is measured at the surface of the resist films that could lead to surface inhomogeneities; both PAGs are found to be stable upon irradiation in the absence of the polymer, contrasting with a high reactivity that can be followed upon x-ray irradiation of the full resist.

  14. A method for impregnating nylon transfer membranes with leucocrystal violet for enhancing and lifting bloody impressions.

    PubMed

    Michaud, Amy L; Brun-Conti, Leanora

    2004-05-01

    The objective of this research project was to demonstrate a quick and easy method for impregnating nylon transfer membranes with leucocrystal violet (LCV) for the purpose of lifting and enhancing impressions made in blood. A stamp that would simulate fine detail found in fingerprints or footwear was used to create impressions on a variety of substrates. Four different LCV formulations were tested to determine the effectiveness of the prepared membranes in lifting and enhancing the impressions. Further investigation involved the feasibility of using the LCV membranes in the field by studying the shelf life and storage of the impregnated membranes and the longevity of the lifted impressions. One of the formations studied demonstrated superior lifting and enhancing capabilities, as well as a prolonged shelf life and a resilience of the lifted impressions, thus proving LCV to be an extremely valuable technique.

  15. Unpredictable adsorption and visible light induced decolorization of nano rutile for the treatment of crystal violet

    NASA Astrophysics Data System (ADS)

    Dong, Yanling; Liu, Yang; Lu, Dingze; Zheng, Feng; Fang, Pengfei; Zhang, Haining

    2017-04-01

    Photocatalysts containing different ratios of anatase and rutile are prepared via heat treatment of Degussa P-25 titania. X-ray diffraction (XRD), Bruuauer-Emmett-Teller (BET), ultraviolet-visible light diffuse reflectance spectra (DRS), Raman spectra (Raman), positron annihilation lifetime spectra (PAL) and temperature-programmed desorption (TPD) are applied to investigate the phase composition of the synthesized catalysts. Using crystal violet (CV) as the target pollutant, the unexpected visible light decolorization of rutile is observed. Despite the decreased specific surface area, the as-synthesized rutile samples exhibit much higher adsorption capability of CV than P-25 does, which in turn leads to improved photoreaction efficiency. Since the rutile samples can't absorb the visible light, the degradation under visible light irradiation is attributed to self-sensitization of CV on the surface of rutile.

  16. Determination of optimum conditions of crystal violet dye adsorption on almond shells

    NASA Astrophysics Data System (ADS)

    Göksu, Ali; Tanaydin, Mehmet Kayra

    2017-04-01

    Almond shells are considered as agricultural waste. In this study almond shells were chosen as effective adsorbents for removing Crystal Violet (CV) from dye solutions. The experimental data was analyzed via the Langmuir, Freudlich and Tempkin isotherm models to obtain isotherm model for the system and the data shows that the Langmuir isotherm model fitted best. Also, the thermodynamics parameters such as ΔH0, ΔG0 and ΔS0 were investigated. The results of the study show that almond shells are efficient and advantageous economically for removing CV from aqueous solutions. The maximum adsorption capacity was found to be 1.1375mg/g on almond shell. Adsorption kinetic studies indicate that the adsorption data can be represented by a pseudo second order model.

  17. Adsorption of Crystal Violet on Activated Carbon Prepared from Coal Flotation Concentrate

    NASA Astrophysics Data System (ADS)

    Aydogmus, Ramazan; Depci, Tolga; Sarikaya, Musa; Riza Kul, Ali; Onal, Yunus

    2016-10-01

    The objective of this study is firstly to investigate the floatability properties of Zilan- Van coal after microwave irradiation and secondly to produce activated carbon from flotation concentrate in order to remove Crystal Violet (CV) from waste water. The flotation experiments showed that microwave heating at 0.9 kW power level for 60 sec exposure time enhanced the hydrophobicity and increased the flotation yield. The activated carbon with remarkable surface area (696 m2/g) was produced from the flotation concentrate and used to adsorb CV from aqueous solution in a batch reactor at different temperature. The adsorption properties of CV onto the activated carbon are discussed in terms of the adsorption isotherms (Langmuir and Freundlich) and found that the experimental results best fitted by the Langmuir model.

  18. Gentian Violet: A 19th Century Drug Re-Emerges in the 21st Century

    PubMed Central

    Maley, Alexander M.; Arbiser, Jack L.

    2013-01-01

    Gentian violet (GV) has a long and varied history as a medicinal agent. Historically used as an anti-bacterial and anti-fungal, recent reports have shown its utility as an anti-typranosomal, anti-viral and anti-angiogenic agent. The objective of this paper is to summarize evidence regarding the efficacy, and safety of GV use in dermatology. Recent discoveries have found novel targets of GV, namely NADPH oxidase in mammalian cells and thioredoxin reductase 2 in bacterial, fungal, and parasitic cells. These discoveries have expanded the use of GV in the 21st century. Given that GV is well tolerated, effective and inexpensive, its use in dermatology is predicted to increase. PMID:24118276

  19. True covariance simulation of the EUVE (extreme ultra violet explorer) update filter

    NASA Technical Reports Server (NTRS)

    Bar-Itzhack, I. Y.; Harman, R. R.

    1990-01-01

    This paper presents a covariance analysis of the performance and sensitivity of the attitude determination Extended Kalman Filter (EKF) used by the onboard computer (OBC) of the Extreme Ultra Violet Explorer (EUVE) spacecraft. The linearized dynamics and measurement equations of the error states are used in formulating the 'truth model' describing the order of the systems involved. The 'design model' used by the OBC EKF is then obtained by reducing the order of the truth model. The covariance matrix of the EKF which uses the reduced order model is not the correct covariance of the EKF estimation error. A 'true covariance analysis' has to be carried out in order to evaluate the correct accuracy of the OBC generated estimates. The results of such analysis are presented which indicate both the performance and the sensitivity of the OBC EKF.

  20. A novel vacuum ultra violet lamp for metastable rare gas experiments.

    PubMed

    Daerr, Heiner; Kohler, Markus; Sahling, Peter; Tippenhauer, Sandra; Arabi-Hashemi, Ariyan; Becker, Christoph; Sengstock, Klaus; Kalinowski, Martin B

    2011-07-01

    We report on a new design of a vacuum ultra violet (VUV) lamp for direct optical excitation of high laying atomic states, e.g., for excitation of metastable rare gas atoms. The lamp can be directly mounted to ultra-high vacuum vessels (p ≤ 10(-10)mbar). It is driven by a 2.45 GHz microwave source. For optimum operation, it requires powers of ~20 W. The VUV light is transmitted through a magnesium fluoride window, which is known to have a decreasing transmittance for VUV photons with time. In our special setup, after a run-time of the VUV lamp of 550 h the detected signal continuously decreased to 25% of its initial value. This corresponds to a lifetime increase of two orders of magnitude compared to previous setups or commercial lamps.

  1. Ultra-fast switching of light by absorption saturation in vacuum ultra-violet region.

    PubMed

    Yoneda, Hitoki; Inubushi, Yuichi; Tanaka, Toshihiro; Yamaguchi, Yuta; Sato, Fumiya; Morimoto, Shunsuke; Kumagai, Taisuke; Nagasono, Mitsuru; Higashiya, Atsushi; Yabashi, Makina; Ishikawa, Tetsuya; Ohashi, Haruhiko; Kimura, Hiroaki; Kitamura, Hikaru; Kodama, Ryosuke

    2009-12-21

    Advances in free electron lasers producing high energy photons [Nat. Photonics 2(9), 555-559 (2008)] are expected to open up a new science of nonlinear optics of high energy photons. Specifically, lasers of photon energy higher than the plasma frequency of a metal can show new interaction features because they can penetrate deeply into metals without strong reflection. Here we show the observation of ultra-fast switching of vacuum ultra-violet (VUV) light caused by saturable absorption of a solid metal target. A strong gating is observed at energy fluences above 6J/cm2 at wavelength of 51 nm with tin metal thin layers. The ratio of the transmission at high intensity to low intensity is typically greater than 100:1. This means we can design new nonlinear photonic devices such as auto-correlator and pulse slicer for the VUV region.

  2. Extreme Ultra-Violet Spectroscopy of the Lower Solar Atmosphere During Solar Flares (Invited Review)

    NASA Astrophysics Data System (ADS)

    Milligan, Ryan O.

    2015-12-01

    The extreme ultra-violet (EUV) portion of the solar spectrum contains a wealth of diagnostic tools for probing the lower solar atmosphere in response to an injection of energy, particularly during the impulsive phase of solar flares. These include temperature- and density-sensitive line ratios, Doppler-shifted emission lines, nonthermal broadening, abundance measurements, differential emission measure profiles, continuum temperatures and energetics, among others. In this article I review some of the recent advances that have been made using these techniques to infer physical properties of heated plasma at footpoint and ribbon locations during the initial stages of solar flares. I primarily focus on studies that have utilised spectroscopic EUV data from Hinode/EUV Imaging Spectrometer (EIS) and Solar Dynamics Observatory/EUV Variability Experiment (SDO/EVE), and I also provide some historical background and a summary of future spectroscopic instrumentation.

  3. Removal of Basic Violet 14 from aqueous solution using sulphuric acid activated materials.

    PubMed

    Suresh, S

    2016-01-01

    In this study the adsorption of Basic Violet, 14 from aqueous solution onto sulphuric acid activated materials prepared from Calophyllum inophyllum (CS) and Theobroma cacao (TS) shells were investigated. The experimental data were analysed by Langmuir, Freundlich and Temkin isotherm models. The results showed that CS has a superior adsorption capacity compared to the TS. The adsorption capacity was found to be 1416.43 mg/g for CS and 980.39 mg/g for TS. The kinetic data results at different concentrations were analysed using pseudo first-order and pseudo-second order model. Boyd plot indicates that the dye adsorption onto CS and TS is controlled by film diffusion. The adsorbents were characterised by scanning electron microscopy. The materials used in this study were economical waste products and hence can be an attractive alternative to costlier adsorbents for dye removal in industrial wastewater treatment processes.

  4. Controllable Assembly and Spectroscopic Behavior of Brilliant Cresyl Violet in Different Environments

    NASA Astrophysics Data System (ADS)

    Ma, Q.; Song, J.-P.; Guo, Y.; Shuang, Sh.-M.; Dong, Ch.

    2017-01-01

    In this paper, the aggregation behavior of brilliant cresyl violet (BCV) was studied using UV-vis absorption spectroscopy. BCV aggregation depends not only on the properties of the solvent and electrolyte, and the temperature and concentration of the dye solution, but also on the anionic surfactant. The results demonstrate that Nafion triggers trimer formation. Graphene oxide adjusts the relative position of dye molecules on the template through the electrostatic force and π-π stacking interactions to form highly ordered H-aggregates. However, BCV molecules on the graphene surface form the so-called J-aggregates after removal of the oxygen-containing surface groups by hydrazine reduction. The major driving forces affecting BCV aggregation are the electrostatic force, π-π stacking interactions, and hydrogen-bonding interactions.

  5. Terrific Trichomes (and Other Specialised Cells) in African Violets: How to Get a Lot from One Plant in the Classroom

    ERIC Educational Resources Information Center

    Cottrell, Vicki M.

    2013-01-01

    African violet (genus "Saintpaulia") was identified as a particularly suitable genus for the study of specialised plant cells in the classroom using microscopes. The techniques described here involve simple preparation without staining. The cells and structures that can be investigated include: trichomes (hairs); stomata; guard cells and…

  6. Anthocyanins, colour and antioxidant properties of eggplant (Solanum melongena L.) and violet pepper (Capsicum annuum L.) peel extracts.

    PubMed

    Sadilova, Eva; Stintzing, Florian C; Carle, Reinhold

    2006-01-01

    Acetone extracts from eggplant (Solanum melongena L.) and violet pepper (Capsicum annuum L.) peels both belonging to the Solanaceae plant family were characterized with respect to their anthocyanin profiles, colour qualities and antioxidant capacities. According to HPLC-DAD-MS3 analyses the major anthocyanin in eggplant was delphinidin-3-rutinoside, while the predominant pigment in violet pepper was assigned to delphinidin-3-trans-coumaroylrutinoside-5-glucoside. Since virtually all anthocyanins were delphinidin-based, the effect of acylation and glycosylation patterns on colour stability and antioxidant capacity could be assessed. Application of two in vitro-assays for antioxidant capacity assessment revealed that eggplant generally exhibited higher values compared to violet pepper which was ascribed to 3,5-diglycosylated structures predominating in the latter. The higher extent of acylation in violet pepper was reflected by a more purplish colour shade of the extracts, but did not translate into a higher stability against fading which again was attributed to additional glycosyl substitution at C5. These findings support the relevance of structure-related activities of anthocyanins both for understanding food colour and their particular nutritional value.

  7. Conservation assessment for great-spurred violet in the Black Hills National Forest, South Dakota and Wyoming

    Treesearch

    J. Hope Hornbeck; Carolyn Hull Sieg; Deanna J. Reyher

    2003-01-01

    Great-spurred violet (Viola selkirkii Pursh ex Goldie; Violaceae) is an early spring flowering herb that occurs in the boreal and Rocky Mountain regions of North America, and cool temperate regions of Eurasia, eastern China and Japan. In the Black Hills, the species is restricted to spruce-dominated forests in cold, shady ravines from 5,400 to 7,000...

  8. Terrific Trichomes (and Other Specialised Cells) in African Violets: How to Get a Lot from One Plant in the Classroom

    ERIC Educational Resources Information Center

    Cottrell, Vicki M.

    2013-01-01

    African violet (genus "Saintpaulia") was identified as a particularly suitable genus for the study of specialised plant cells in the classroom using microscopes. The techniques described here involve simple preparation without staining. The cells and structures that can be investigated include: trichomes (hairs); stomata; guard cells and…

  9. HPLC Determination and MS Confirmation of Malachite Green, Gentian Violet, and Their Leuco Metabolites in Catfish Muscle

    USDA-ARS?s Scientific Manuscript database

    Residues of malachite green (MG), gentian violet (GV), and their leuco metabolites in catfish muscle were individually determined by HPLC using visible and fluorescence detectors. This detection scheme obviated a PbO2 column that converts leuco forms to chromatic forms for visible detection, thus el...

  10. Effect of gentian violet on the growth of the N and T RFLP types of the Aspergillus niger aggregate.

    PubMed

    Bragulat, M Rosa; Cabañes, F Javier

    2008-09-01

    Taxa included in the Aspergillus niger aggregate are difficult to distinguish by phenotypic characterization. In this work, the effect of gentian violet on the growth of the N and T RFLP types of A. niger aggregate strains has been investigated. In total, 105 strains from different sources and origins, including reference cultures and field isolates were studied. Type N and T RFLP patterns, ochratoxin A production and the effect of different concentrations of gentian violet on the growth were determined in these strains. Forty nine strains belonged to the N type and 56 strains to the T type. Sixteen out of the 105 strains assayed were OTA producers. All the OTA-producing species belonged to the RFLP type N and none of the T type strains was able to produce OTA. Approximately 90% of the N type strains grew in the presence of 25 ppm of gentian violet. Only five N type strains did not grow on this medium. One of these strains was A. niger ATCC 22343, a well documented induced mutant strain and the remaining four strains belonged to the new species A. brasiliensis. On the contrary, all the T type strains failed to grow on this medium after 3 days of incubation (sensitivity 89.79%; specificity 100%). The use of growth in gentian violet as an additional character for classification and identification purposes in this taxonomic group may be useful because no phenotypic methods have yet been found that can distinguish between these species.

  11. Violet diode laser-induced chlorophyll fluorescence: a tool for assessing mosaic disease severity in cassava (Manihot esculenta Crantz) cultivars.

    PubMed

    Anderson, Benjamin; Eghan, Moses J; Asare-Bediako, Elvis; Buah-Bassuah, Paul K

    2012-01-01

    Violet diode laser-induced chlorophyll fluorescence was used in agronomical assessment (disease severity and average yield per plant). Because cassava (Manihot esculenta Crantz) is of economic importance, improved cultivars with various levels of affinity for cassava mosaic disease were investigated. Fluorescence data correlated with cassava mosaic disease severity levels and with the average yield per plant.

  12. Enhanced violet photoemission of nanocrystalline fluorine doped zinc oxide (FZO) thin films

    NASA Astrophysics Data System (ADS)

    Anusha, Muthukumar; Arivuoli, D.; Manikandan, E.; Jayachandran, M.

    2015-09-01

    Highly stable fluorine doped nanocrystalline zinc oxide thin films were prepared on corning glass substrates by aerosol assisted chemical vapor deposition (AACVD) at variable deposition temperature of 360 °C, 380 °C and 420 °C. Especially, the optimum deposition temperature was investigated for high intense violet emission. The film crystallinity improved with the increasing deposition temperature and highly textured film was obtained at 420 °C. The films exhibited surface morphology variation from spherical to platelets due to deposition temperature effect, analyzed by field emission scanning electron microscope (FE-SEM). Higher growth rate observed at 420 °C which leads larger grains and lowest resistivity of ∼5.77 Ω cm among the deposited films which may be due to reduction in zinc vacancies and grain boundary area. Zinc vacancies are acts as electron killer centres. UV-visible spectra indicated higher transmittance (83-90%) in the visible region. Red shift of optical absorption edges associated with the increase in particle size consistent well with the XRD results. Reduced E2(high) intensity was observed in Raman spectra, for the film deposited at 380 °C which indicates decreased oxygen incorporation confirmed by PL spectra. Especially, enhanced violet emission observed at 3.06 eV for the films deposited at 380 °C due to electronic transition from the defect level of zinc vacancies to the conduction band, probably attributed to enhanced incorporation of 'F' into 'O' sites associated with increased Zn vacancies and also decreased oxygen incorporation consistent with the electrical and Raman analyses.

  13. Determination of crystal violet in water by direct solid phase spectrophotometry after rotating disk sorptive extraction.

    PubMed

    Manzo, Valentina; Navarro, Orielle; Honda, Luis; Sánchez, Karen; Inés Toral, M; Richter, Pablo

    2013-03-15

    The microextraction of crystal violet (CV) from water samples into polydimethylsiloxane (PDMS) using the rotating disk sorptive extraction (RDSE) technique was performed. The extracting device was a small Teflon disk that had an embedded miniature magnetic stirring bar and a PDMS (560 μL) film attached to one side of the disk using double-sided tape. The extraction involves a preconcentration of CV into the PDMS, where the analyte is then directly quantified using solid phase spectrophotometry at 600 nm. Different chemical and extraction device-related variables were studied to achieve the best sensitivity for the determination. The optimum extraction was performed at pH 14 because under this condition, CV is transformed to the neutral and colorless species carbinol, which can be quantitatively transferred to the PDMS phase. Although the colorless species is the chemical form extracted in the PDMS, an intense violet coloration appeared in the phase because the -OH bond in the carbinol molecule is weakened through the formation of hydrogen bonds with the oxygen atoms of the PDMS, allowing the resonance between the three benzene rings to compensate for the charge deficit on the central carbon atom of the molecule. The accuracy and precision of the method were evaluated in river water samples spiked with 10 and 30 μg L(-1) of CV, yielding a relative standard deviation of 6.2% and 8.4% and a recovery of 98.4% and 99.4%, respectively. The method detection limit was 1.8 μg L(-1) and the limit of quantification was 5.4 μg L(-1), which can be decreased if the sample volume is increased.

  14. Radiochromic leuco dye micelle hydrogels: II. Low diffusion rate leuco crystal violet gel.

    PubMed

    Babic, Steven; Battista, Jerry; Jordan, Kevin

    2009-11-21

    Radiation-sensitive hydrogels offer the capability of verifying intricate dose distributions in three-dimensional (3D) space conveniently in a single measurement with sub-millimetre spatial resolution. In this study, a new radiochromic hydrogel called leuco crystal violet (LCV) micelle gel is introduced. Upon irradiation, LCV converts to crystal violet (CV(+)). Triton X-100 micelles are used to provide the required hybrid-interfacing environment to dissolve LCV. The diffusion coefficient of the LCV gel has been measured to be 0.036 +/- 0.001 mm(2) h(-1), which is a factor of 25 times less than the standard radiochromic ferrous xylenol-orange (FX) gel; LCV gels without Triton X-100 micelles have a diffusion coefficient of 0.33 +/- 0.02 mm(2) h(-1). The LCV gel formulation contains: 1 mM LCV, 25 mM trichloroacetic acid, 4 mM Triton X-100 and 4% w/w gelatin. The primary innovative feature of this 3D hydrogel is that the radiation-induced CV(+) dye is more soluble in the Triton X-100 micelles than in the surrounding water which consequently leads to more stable post-irradiation dose distributions. A dosimetric characterization revealed that the dose response is reproducible to within 1% over three separate batches, independent of energy, dose rate and dose fractionation but is affected by the temperature ( approximately 4% per degree C) during irradiation. LCV micelle gels scanned optically with a yellow light source are a promising system for 3D dose verification. They may prove to be, especially, useful for scanning large volume dosimeters (i.e. 20 cm) since they are easily manufactured, transparent and near colourless prior to irradiation.

  15. Crystal violet combined with Merocyanine 540 for the ex vivo purging of hematopoietic stem cell grafts.

    PubMed

    Miyagi, Kiyoko; Sampson, Reynée W; Sieber-Blum, Maya; Sieber, Fritz

    2003-07-01

    The purpose of this study was to determine in a preclinical purging model, how effective crystal violet-mediated photodynamic therapy (CV-PDT) is against solid tumor and drug-resistant mutant tumor cells, and if certain limitations of CV-PDT can be overcome by using crystal violet (CV) in combination with the membrane-active photosensitizer, Merocyanine 540 (MC540). When used under conditions that preserved an adequate fraction of normal human granulocyte/macrophage progenitors (CFU-GM), CV-PDT failed to achieve meaningful reductions of DU145 prostate, H69 small cell lung cancer, and MDA-MB-435S breast cancer cells. Melphalan-resistant L1210/L-PAM1, adriamycin-resistant P388/ADR, and adriamycin-resistant HL-60/ADR leukemia cells were markedly less sensitive to CV-PDT than their wild-type counterparts, whereas cisplatin-resistant H69/CDDP cells were more sensitive than wild-type H69 cells. Sequential exposure to MC540- and CV-PDT under conditions that preserved an adequate fraction (73% and 29%, respectively) of normal CD34-positive hematopoietic stem cells and granulocyte/macrophage progenitors was highly effective against H69 (99.997% reduction) and H69/CDDP (99.999% reduction) cells, but ineffective against HL-60/ADR, MDA-MB-435S, and DU145 cells. CV thus shows only limited promise as a single-modality purging agent. However, in certain situations, clinically meaningful tumor cell depletions can be obtained by using CV in combination with a second photosensitizer such as MC540.

  16. ABCG2-mediated dyecycle violet efflux defined side population in benign and malignant prostate

    PubMed Central

    Mathew, Grinu; Timm, Earl A.; Sotomayor, Paula; Godoy, Alejandro; Montecinos, Viviana P.; Smith, Gary J.; Huss, Wendy J.

    2010-01-01

    The efflux of Hoechst 33342 by ATP-binding cassette protein G2 (ABCG2) membrane pump allows reproducible identification of a subpopulation of cells by flow cytometric analysis termed the “side population” (SP). The SP identified by constitutive Hoechst efflux contains the stem/progenitor cell population from bone marrow and many solid organs, including prostate. DyeCycle Violet (DCV) is a cell membrane permeable, fluorescent vital dye that intercalates into DNA and is a substrate for ABCG2-mediated efflux. Therefore, DCV was evaluated in this study as a tool for identification of the SP from prostate cancer cell lines and from freshly harvested human prostate tissue. SPs that demonstrated ABCG2-mediated efflux of DCV were identified in the human prostate cancer cell lines CWR-R1, DU-145 and RWPE-1, but not in the BPH-1, LAPC-4 or PC-3 cell lines. Additionally, a SP was identified in enzymatically disaggregated prostate tumors from Transgenic Adenocarcinoma of Mouse Prostate (TRAMP), human benign prostate tissue and human prostate cancer tissue. The causal role of ABCG2-mediated efflux of DCV in the identification of the SP was confirmed by loss of the SP by incubation with the specific inhibitor of ABCG2, Fumitremorgin C. Expression of ABCG2 in the SP cells was confirmed by qRT-PCR and immunofluorescence analysis. Consequently, DCV represents an important new tool for isolation of viable candidate stem cells/cancer stem cells as a SP from cultured prostate cell lines, and prostate tissue specimens, without the requirement for instrumentation with ultra-violet excitation capability and minimizing the risk of damage to DNA in the sorted population. PMID:19270533

  17. Radiochromic leuco dye micelle hydrogels: II. Low diffusion rate leuco crystal violet gel

    NASA Astrophysics Data System (ADS)

    Babic, Steven; Battista, Jerry; Jordan, Kevin

    2009-11-01

    Radiation-sensitive hydrogels offer the capability of verifying intricate dose distributions in three-dimensional (3D) space conveniently in a single measurement with sub-millimetre spatial resolution. In this study, a new radiochromic hydrogel called leuco crystal violet (LCV) micelle gel is introduced. Upon irradiation, LCV converts to crystal violet (CV+). Triton X-100 micelles are used to provide the required hybrid-interfacing environment to dissolve LCV. The diffusion coefficient of the LCV gel has been measured to be 0.036 ± 0.001 mm2 h-1, which is a factor of 25 times less than the standard radiochromic ferrous xylenol-orange (FX) gel; LCV gels without Triton X-100 micelles have a diffusion coefficient of 0.33 ± 0.02 mm2 h-1. The LCV gel formulation contains: 1 mM LCV, 25 mM trichloroacetic acid, 4 mM Triton X-100 and 4% w/w gelatin. The primary innovative feature of this 3D hydrogel is that the radiation-induced CV+ dye is more soluble in the Triton X-100 micelles than in the surrounding water which consequently leads to more stable post-irradiation dose distributions. A dosimetric characterization revealed that the dose response is reproducible to within 1% over three separate batches, independent of energy, dose rate and dose fractionation but is affected by the temperature (~4% per °C) during irradiation. LCV micelle gels scanned optically with a yellow light source are a promising system for 3D dose verification. They may prove to be, especially, useful for scanning large volume dosimeters (i.e. 20 cm) since they are easily manufactured, transparent and near colourless prior to irradiation.

  18. Knitting up 2,7-disubstituted carbazole based oligomers through supramolecular interactions for their application in organic thin film transistors.

    PubMed

    Singh, Ranjodh; Meena, Jagan Singh; Wu, Chung-Shu; Ko, Fu-Hsiang

    2015-02-21

    For the design and development of organic electronic devices, the main focus is particularly on the synthesis of new organic semiconductors and dielectric materials. Molecular engineering is another effective strategy, in this direction which has been explored successfully in this study through synthesis of a π-conjugated oligomer CbzTPAU2, with Mw = 2169. This bow shaped oligomer has its core unit made of 2,7-disubstituted carbazole which further has been connected to its end-terminal unit TPAU2 by 1,4-bis(decyloxy)-2,5-diethynylbenzene. The presence of a uracil moiety on end terminals of CbzTPAU2 has triggered the self-assembly of CbzTPAU2 molecules through knitting up of each of these single units through four Uracil-Uracil intermolecular hydrogen bonds (UU) per CbzTPAU2 unit. An Atomic Force Microscope (AFM) study was employed to explore the directionality of hydrogen bonding. Further, the effect of solvent polarity on the stability of UU bonding in CbzTPAU2 oligomers has also been reported here in this study. The potential of these self-assembled CbzTPAU2 oligomers when explored as charge transporting layers in OTFTs has shown p-type behaviour. The OTFT device bottom-gate, top-contact when fabricated on the heavily doped n-type Si wafer with SiO2 as a gate dielectric (200 nm) has shown a good on/off ratio 3.43 × 10(3) and with an average hole mobility of 0.167 cm(2) V(-1) s(-1).

  19. Novel carbazole-phenothiazine dyads for dye-sensitized solar cells: a combined experimental and theoretical study.

    PubMed

    Marotta, Gabriele; Reddy, Marri Anil; Singh, Surya Prakash; Islam, Ashraful; Han, Liyuan; De Angelis, Filippo; Pastore, Mariachiara; Chandrasekharam, Malapaka

    2013-10-09

    We report a joint experimental and computational work on new organic donor-acceptor dye sensitizers in which a carbazole (CZ) and a phenothiazine (PTZ) units are linked together by an alkyl C6H13, while two different anchoring groups are employed: the cyanoacrylic acid (CS1A, CSORG1) and the rhodanine-3-acetic acid (CS4A, CSORG4). The CZ moiety has multiple roles of (i) acting as an extra-electron donor portion, providing more electron density on the PTZ; (ii) suppressing the back-electron transfer from TiO2 to the electrolyte by forming a compact insulating dye layer; (iii) modulating dye aggregation on the semiconductor surface; and (iv) acting as an antenna, collecting photons and, through long-range energy transfer, redirecting the captured energy to the dye sensitizer. We show that the introduction of the CZ donor remarkably enhances the photovoltaic performances of the rhodanine-based dye, compared to the corresponding simple PTZ dye, with more than a two-fold increase in the overall efficiencies, while it does not bring beneficial effects in the case of the cyanoacrylic-based sensitizer. Based on quantum mechanical calculations and experimental measurements, we show that, in addition to a favored long-range energy transfer, which increases the light absorption in the blue region of the spectrum, the presence of the CZ unit in the CSORG4 dye effectively induces a beneficial aggregation pattern on the semiconductor surface, yielding a broadened and red-shifted light absorption, accounting for the two-fold increase in the generated photocurrent.

  20. Carbazole Linked NIR Aza-BODIPY Dyes as Triplet Sensitizers and Photoacoustic Contrast Agents for Deep Tissue Imaging.

    PubMed

    Sekar, Nagaiyan; D, Ramaiah; Gawale, Yogesh; N, Adarsh; J, Joseph; Pramanik, M; Kalva, S K

    2017-02-22

    Four novel N-ethylcarbazole linked aza-BODIPY dyes (8a-b and 9a-b) were synthesized and characterized. The presence of N-ethylcarbazole moiety shifts their absorption and fluorescence spectra to the near-infrared region, ca. 650-730 nm, of electromagnetic spectra. These dyes possess strong molar absorptivity in the range of 3-4 x 104 M-1cm-1 with low fluorescence quantum yields. The triplet excited state as well as singlet oxygen generation of these dyes were enhanced upon iodination at the core position. The core iodinated dyes 9a-b showed excellent triplet quantum yield of ca. 90% and 75% with singlet oxygen generation efficiency of ca. 70% and 60% when compared to the parent dyes. The derivatives 8a-b showed dual absorption profiles in contrast to the dyes 9a-b, which has the characteristic absorption band of the aza-BODIPY dyes. DFT calculations revealed the electron density is spread over the iodine and dipyrromethene plane of, 9a-b, whereas in 8a-b the electron density distributed on carbazole ring as well as dipyrromethene plane of aza-BODIPY. The uniqueness of these aza-BODIPY systems is that they exhibit efficient triplet state quantum yields, high singlet oxygen generation yields and good photostability. Further we explored the photoacoustic (PA) characteristics of these aza-BODIPY dyes, and observed efficient PA signals for 8a compared to blood serum with in vitro deep tissue imaging, thereby confirming its use as a promising photoacoustic contrast agent.

  1. COMPARISON OF BLOOD PROTEIN AND TARGET ORGAN DNA AND PROTEIN BINDING FOLLOWING TOPICAL APPLICATION OF BENZO[A]PYRENE AND 7H-DIBENZO[C,G]CARBAZOLE TO MICE

    EPA Science Inventory

    7H-Dibenzo[c,g]carbazole (DBC) induces skin and liver tumors in mice following topical application, whereas benzo[a]pyrene (BP) induces only skin tumors. DBC also binds to liver DNA to a much greater extent than does BP. The present study examined factors that might account for t...

  2. A general synthesis of arylindoles and (1-arylvinyl)carbazoles via a one-pot reaction from N-tosylhydrazones and 2-nitro-haloarenes and their potential application to colon cancer.

    PubMed

    Bzeih, Tourin; Naret, Timothée; Hachem, Ali; Jaber, Nada; Khalaf, Ali; Bignon, Jerome; Brion, Jean-Daniel; Alami, Mouad; Hamze, Abdallah

    2016-10-27

    A convergent and effective synthesis of 3-aryl-indoles, 2,3-diaryl indoles, and (1-arylvinyl)carbazoles from a one-pot sequence involving the coupling of N-tosylhydrazones with ortho-nitro-haloarenes followed by a cyclization has been developed. Compound 5i exhibits excellent antiproliferative activity in the low nM range against colon cancer cell lines.

  3. 21 CFR 73.3117 - 16,23-Dihydrodinaphtho[2,3-a:2′,3′-i] naphth [2′,3′:6,7] indolo [2,3-c] carbazole-5,10,15,17,22...

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 1 2013-04-01 2013-04-01 false 16,23-Dihydrodinaphtho naphth indolo carbazole-5,10,15,17,22,24-hexone. 73.3117 Section 73.3117 Food and Drugs FOOD AND DRUG ADMINISTRATION... minimum reasonably required to accomplish the intended coloring effect. (2) Authorization for this...

  4. 21 CFR 73.3117 - 16,23-Dihydrodinaphtho[2,3-a:2′,3′-i] naphth [2′,3′:6,7] indolo [2,3-c] carbazole-5,10,15,17,22...

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 1 2012-04-01 2012-04-01 false 16,23-Dihydrodinaphtho naphth indolo carbazole-5,10,15,17,22,24-hexone. 73.3117 Section 73.3117 Food and Drugs FOOD AND DRUG ADMINISTRATION... minimum reasonably required to accomplish the intended coloring effect. (2) Authorization for this...

  5. COMPARISON OF BLOOD PROTEIN AND TARGET ORGAN DNA AND PROTEIN BINDING FOLLOWING TOPICAL APPLICATION OF BENZO[A]PYRENE AND 7H-DIBENZO[C,G]CARBAZOLE TO MICE

    EPA Science Inventory

    7H-Dibenzo[c,g]carbazole (DBC) induces skin and liver tumors in mice following topical application, whereas benzo[a]pyrene (BP) induces only skin tumors. DBC also binds to liver DNA to a much greater extent than does BP. The present study examined factors that might account for t...

  6. OFF-ON-OFF Dual Emission at Visible and UV Wavelengths from Carbazole Functionalized β-Diketonate Europium(III) Complex.

    PubMed

    Imai, Yuki; Kawai, Tsuyoshi; Yuasa, Junpei

    2016-06-23

    This work demonstrates dual emission "OFF-ON-OFF" switching at visible and UV wavelengths of a carbazole functionalized β-diketone (LH) by a simple change of a europium(III) ion (Eu(3+)) concentration in the submicromolar concentration range. In the presence of 0.25 equiv of Eu(3+) (5 μM), LH forms a luminescent 4:1 complex ([Eu(3+)(L(-))4](-)) exhibiting dual emission at 357 and 613 nm resulting from the local excitation of the carbazole ring and ligand-sensitized luminescence from the Eu(3+)-β-diketonate unit, respectively. The 4:1 complex begins to convert into a 2:1 complex ([Eu(3+)(L(-))2](+)) via a 3:1 complex [Eu(3+)(L(-))3] above a molar ratio ([Eu(3+)]/[LH]) of 0.25, which provides the opportunity for binding of solvent methanol molecules to the vacant site of the Eu(3+) ion in the complex ([Eu(3+)(L(-))2(MeOH)n](+)). The OH oscillators of coordinated methanol molecules facilitate the nonradiative pathway of the Eu(3+) emission; hence the emission at 613 nm almost disappears above the 0.50 equivalent of Eu(3+) (11 μM), while the UV emission at 357 nm remains mostly constant over the whole concentration range.

  7. Selective dispersion of single-walled carbon nanotubes with specific chiral indices by poly(N-decyl-2,7-carbazole).

    PubMed

    Lemasson, Fabien A; Strunk, Timo; Gerstel, Peter; Hennrich, Frank; Lebedkin, Sergei; Barner-Kowollik, Christopher; Wenzel, Wolfgang; Kappes, Manfred M; Mayor, Marcel

    2011-02-02

    Physico-chemical methods to sort single-walled carbon nanotubes (SWNTs) by chiral index are presently lacking but are required for in-depth experimental analysis and also for potential future applications of specific species. Here we report the unexpected selectivity of poly(N-decyl-2,7-carbazole) to almost exclusively disperse semiconducting SWNTs with differences of their chiral indices (n - m) ≥ 2 in toluene. The observed selectivity complements perfectly the dispersing features of the fluorene analogue poly(9,9-dialkyl-2,7-fluorene), which disperses semiconducting SWNTs with (n - m) ≤ 2 in toluene. The dispersed samples are further purified by density gradient centrifugation and analyzed by photoluminescence excitation spectroscopy. All-atom molecular modeling with decamer model compounds of the polymers and (10,2) and (7,6) SWNTs suggests differences in the π-π stacking interaction as origin of the selectivity. We observe energetically favored complexes between the (10,2) SWNT and the carbazole decamer and between the (7,6) SWNT and the fluorene decamer, respectively. These findings demonstrate that subtle structural changes of polymers lead to selective solvation of different families of carbon nanotubes. Furthermore, chemical screening of closely related polymers may pave the way toward simple, low-cost, and index-specific isolation of SWNTs.

  8. Preparation of Carbazole Polymer Thin Films Chemically Bound to Substrate Surface by Physical Vapor Deposition Combined with Self-Assembled Monolayer

    NASA Astrophysics Data System (ADS)

    Katsuki, Kiyoi; Bekku, Hiroshi; Kawakami, Akira; Locklin, Jason; Patton, Derek; Tanaka, Kuniaki; Advincula, Rigoberto; Usui, Hiroaki

    2005-01-01

    Vinyl polymer thin films having carbazole units were prepared by a new method combining physical vapor deposition and self-assembled monolayer (SAM) techniques. 3-(N-carbazolyl)propyl acrylate monomer was evaporated onto a gold substrate that had a VAZO 56 (DuPont) initiator attached as a SAM. The VAZO initiator was activated by irradiating ultraviolet light after depositing the monomer. Although the polymerization reaction can proceed even without the surface initiator, the SAM was effective in improving the surface smoothness, thermal stability, and film-substrate adhesion as a consequence of the formation of covalent chemical bonds between the film and the substrate. Thermal activation of the initiator was examined for the deposition polymerization of 9-H-carbazole-9-ethylmethacryrate. Substrate heating during the evaporation was not effective for accumulating thin films. On the other hand, performing postdeposition annealing on the film after deposition at room temperature resulted in the formation of a polymer thin film chemically bound to the substrate.

  9. Phtophysical processes involved within the bichromophoric system 9-benzotriazole-1-ylmethyl-9H-carbazole and its role as an artificial photosynthetic device

    NASA Astrophysics Data System (ADS)

    Mandal, Paulami; Misra, Tapas; De, Asish; Ghosh, Sanjib; Chaudhury, Shyamal Roy; Chowdhury, Joydeep; Ganguly, Tapan

    2007-03-01

    From both steady state and fluorescence lifetime measurements it reveals that due to photoexcitation of benzotriazole (BZ) part of the bichromophore, 9(1-H-benzotriazole-lylmethyl)-9H-carbazole (BHC), singlet-singlet energy transfer takes place to populate the lowest excited singlet of carbazole (CZ). CZ, thus being excited indirectly via energy transfer process, undergoes strong charge transfer (CT) reaction with the surrounding polar medium acetonitrile (ACN). On the other hand, very weak CT band was apparent when CZ part, within BHC, was directly excited. In less polar tetrahydrofuran (THF) and polar benzonitrile (BN) environment, lack of formation of CT band strongly suggests in favor of the electron-accepting behavior of ACN. Moreover, by measuring the emission spectra of BHC in microcrystals and of 30 bilayers mixed LB film at high mole fraction of BHC molecules, the possibility of excimer formation or aggregation has been ruled out. Thus, BHC, when dissolved in ACN, acts as a triad system of BZ-CZ-ACN where BZ acts as an antenna molecule and CZ as a reaction center. The possible role of the bichromophoric system BHC as an artificial photosynthetic or solar energy conversion device has been hinted.

  10. Synthesis, photophysical and charge-transporting properties of a novel asymmetric indolo [3,2-b]carbazole derivative containing benzothiazole and diphenylamino moieties

    NASA Astrophysics Data System (ADS)

    Shi, Heping; Yuan, Jiandong; Dong, Xiuqing; Cheng, Fangqin

    2014-12-01

    A novel asymmetric donor-π-donor-π-acceptor compound, 2-benzothiazolyl-8-diphenylamino-5,11-dihexylindolo[3,2-b]carbazole (BDDAICZ), has been successfully synthesized by introducing a benzothiazole moiety (as an electron-acceptor) and a diphenylamino moiety (as an electron-donor) to 2-position and 8-position of indolo[3,2-b]carbazole moiety (as a skeleton and an electron-donor), and characterized by elemental analysis, 1H NMR, 13C NMR and MS. The thermal, electrochemical properties of BDDAICZ were characterized by thermogravimetric analysis combined with electrochemistry. The absorption and emission spectra of BDDAICZ was experimentally determined in several solvents and computed using density functional theory (DFT) and time-dependent density functional theory (TDDFT). The calculated absorption and emission wavelengths are coincident with the measured data. The ionization potential (IP), the electron affinity (EA) and reorganization energy of BDDAICZ were also investigated using density functional theory (DFT). Charge-transporting properties of BDDAICZ were characterized by OLEDs devices fabricated by using it as charge-transport layers. The results show that BDDAICZ has excellent thermal stability, electrochemical stability and hole-transporting properties, indicating its potential application as a hole-transporting material in OLEDs devices.

  11. Synthesis, photophysical and charge-transporting properties of a novel asymmetric indolo [3,2-b]carbazole derivative containing benzothiazole and diphenylamino moieties.

    PubMed

    Shi, Heping; Yuan, Jiandong; Dong, Xiuqing; Cheng, Fangqin

    2014-12-10

    A novel asymmetric donor-π-donor-π-acceptor compound, 2-benzothiazolyl-8-diphenylamino-5,11-dihexylindolo[3,2-b]carbazole (BDDAICZ), has been successfully synthesized by introducing a benzothiazole moiety (as an electron-acceptor) and a diphenylamino moiety (as an electron-donor) to 2-position and 8-position of indolo[3,2-b]carbazole moiety (as a skeleton and an electron-donor), and characterized by elemental analysis, (1)H NMR, (13)C NMR and MS. The thermal, electrochemical properties of BDDAICZ were characterized by thermogravimetric analysis combined with electrochemistry. The absorption and emission spectra of BDDAICZ was experimentally determined in several solvents and computed using density functional theory (DFT) and time-dependent density functional theory (TDDFT). The calculated absorption and emission wavelengths are coincident with the measured data. The ionization potential (IP), the electron affinity (EA) and reorganization energy of BDDAICZ were also investigated using density functional theory (DFT). Charge-transporting properties of BDDAICZ were characterized by OLEDs devices fabricated by using it as charge-transport layers. The results show that BDDAICZ has excellent thermal stability, electrochemical stability and hole-transporting properties, indicating its potential application as a hole-transporting material in OLEDs devices.

  12. Inhibiting effect of sulfur and oxygen compounds on carbazole hydrogenitrogenation on NiMo/Al sub 2 O sub 3 catalysts and relation to gas-phase acidity

    SciTech Connect

    Nagai, M.; Ogino, T. )

    1987-04-01

    The inhibiting effect of various sulfur and oxygen compounds on carbazole hydrodenitrogenation on NiMo/Al{sub 2}O{sub 3} catalysts has been studied. The reactions were carried out with a flow microreactor at 260-360{degree}C and 10.1 MPa total pressure. A major denitrogenated product was bicyclohexyl, and a hydrogenated compound was tetrahydrocarbazole, accompanied by small amounts of perhydrocarbazole and hexahydrocarbazole. Sulfidation of the reduced catalyst increased the activity of the catalyst at all temperatures. At 360{degree}C, the presence of the sulfur and oxygen compounds depressed the denitrogenation of perhydrocarbazole to bicyclohexyl on the reduced and sulfided catalyst which was a rate-determining step. At lower temperatures, all the additives affected the hydrogenation of carbazole to tetrahydrocarbazole which was not in equilibrium and resulted in a decrease of denitrogenation. The denitrogenation of perhydrocarbazole was assumed to follow the Langmuir-type equation, allowing for competitive adsorption of perhydrocarbazole and additives on the denitrogenated sites. The relationship between the inhibiting effect of the additives and their gas-phase acidity was also discussed.

  13. Endoscopic diagnosis of invasion depth for early colorectal carcinomas: a prospective comparative study of narrow-band imaging, acetic acid, and crystal violet.

    PubMed

    Zhang, Jing-Jing; Gu, Li-Yang; Chen, Xiao-Yu; Gao, Yun-Jie; Ge, Zhi-Zheng; Li, Xiao-Bo

    2015-02-01

    Several studies have validated the effectiveness of narrow-band imaging (NBI) in estimating invasion depth of early colorectal cancers. However, comparative diagnostic accuracy between NBI and chromoendoscopy remains unclear. Other than crystal violet, use of acetic acid as a new staining method to diagnose deep submucosal invasive (SM-d) carcinomas has not been extensively evaluated. We aimed to assess the diagnostic accuracy and interobserver agreement of NBI, acetic acid enhancement, and crystal violet staining in predicting invasion depth of early colorectal cancers. A total of 112 early colorectal cancers were prospectively observed by NBI, acetic acid, and crystal violet staining in sequence by 1 expert colonoscopist. All endoscopic images of each technique were stored and reassessed. Finally, 294 images of 98 lesions were selected for evaluation by 3 less experienced endoscopists. The accuracy of NBI, acetic acid, and crystal violet for real-time diagnosis was 85.7%, 86.6%, and 92.9%, respectively. For image evaluation by novices, NBI achieved the highest accuracy of 80.6%, compared with that of 72.4% by acetic acid, and 75.8% by crystal violet. The kappa values of NBI, acetic acid, and crystal violet among the 3 trainees were 0.74 (95% CI 0.65-0.83), 0.68 (95% CI 0.59-0.77), and 0.70 (95% CI 0.61-0.79), respectively. For diagnosis of SM-d carcinoma, NBI was slightly inferior to crystal violet staining, when performed by the expert endoscopist. However, NBI yielded higher accuracy than crystal violet staining, in terms of less experienced endoscopists. Acetic acid enhancement with pit pattern analysis was capable of predicting SM-d carcinoma, comparable to the traditional crystal violet staining.

  14. Measuring the Photocatalytic Breakdown of Crystal Violet Dye using a Light Emitting Diode Approach

    NASA Technical Reports Server (NTRS)

    Ryan, Robert E.; Underwood, Lauren W.; O'Neal, Duane; Pagnutti, Mary; Davis, Bruce A.

    2009-01-01

    A simple method to estimate the photocatalytic reactivity performance of spray-on titanium dioxide coatings for transmissive glass surfaces was developed. This novel technique provides a standardized method to evaluate the efficiency of photocatalytic material systems over a variety of illumination levels. To date, photocatalysis assessments have generally been conducted using mercury black light lamps. Illumination levels for these types of lamps are difficult to vary, consequently limiting their use for assessing material performance under a diverse range of simulated environmental conditions. This new technique uses an ultraviolet (UV) gallium nitride (GaN) light emitting diode (LED) array instead of a traditional black light to initiate and sustain photocatalytic breakdown. This method was tested with a UV-resistant dye (crystal violet) applied to a titanium dioxide coated glass slide. Experimental control is accomplished by applying crystal violet to both titanium dioxide coated slides and uncoated control slides. A slide is illuminated by the UV LED array, at various light levels representative of outdoor and indoor conditions, from the dye side of the slide. To monitor degradation of the dye over time, a temperature-stabilized white light LED, whose emission spectrum overlaps with the dye absorption spectrum, is used to illuminate the opposite side of the slide. Using a spectrometer, the amount of light from the white light LED transmitted through the slide as the dye degrades is monitored as a function of wavelength and time and is subsequently analyzed. In this way, the rate of degradation for photocatalytically coated versus uncoated slide surfaces can be compared. Results demonstrate that the dye absorption decreased much more rapidly on the photocatalytically coated slides than on the control uncoated slides, and that dye degradation is dependent on illumination level. For photocatalytic activity assessment purposes, this experimental configuration and

  15. Measuring the Photocatalytic Breakdown of Crystal Violet Dye using a Light Emitting Diode Approach

    NASA Technical Reports Server (NTRS)

    Ryan, Robert E.; Underwood, Lauren W.; O'Neal, Duane; Pagnutti, Mary; Davis, Bruce A.

    2009-01-01

    A simple method to estimate the photocatalytic reactivity performance of spray-on titanium dioxide coatings for transmissive glass surfaces was developed. This novel technique provides a standardized method to evaluate the efficiency of photocatalytic material systems over a variety of illumination levels. To date, photocatalysis assessments have generally been conducted using mercury black light lamps. Illumination levels for these types of lamps are difficult to vary, consequently limiting their use for assessing material performance under a diverse range of simulated environmental conditions. This new technique uses an ultraviolet (UV) gallium nitride (GaN) light emitting diode (LED) array instead of a traditional black light to initiate and sustain photocatalytic breakdown. This method was tested with a UV-resistant dye (crystal violet) applied to a titanium dioxide coated glass slide. Experimental control is accomplished by applying crystal violet to both titanium dioxide coated slides and uncoated control slides. A slide is illuminated by the UV LED array, at various light levels representative of outdoor and indoor conditions, from the dye side of the slide. To monitor degradation of the dye over time, a temperature-stabilized white light LED, whose emission spectrum overlaps with the dye absorption spectrum, is used to illuminate the opposite side of the slide. Using a spectrometer, the amount of light from the white light LED transmitted through the slide as the dye degrades is monitored as a function of wavelength and time and is subsequently analyzed. In this way, the rate of degradation for photocatalytically coated versus uncoated slide surfaces can be compared. Results demonstrate that the dye absorption decreased much more rapidly on the photocatalytically coated slides than on the control uncoated slides, and that dye degradation is dependent on illumination level. For photocatalytic activity assessment purposes, this experimental configuration and

  16. Bioremoval of Basic Violet 3 and Acid Blue 93 by Pseudomonas putida and its adsorption isotherms and kinetics.

    PubMed

    Arunarani, A; Chandran, Preethy; Ranganathan, B V; Vasanthi, N S; Sudheer Khan, S

    2013-02-01

    Basic Violet 3 and Acid Blue 93 are the most important group of synthetic colourants extensively used in textile industries for dyeing cotton, wool, silk and nylon. Release of these dye pollutants in to the environment adversely affects the human health and aquatic organisms. The present study we used Pseudomonas putida MTCC 4910 for the adsorptive removal of Basic Violet 3 and Acid Blue 93 from the aqueous solutions. The pH (4-9) and NaCl concentrations (1mM-1M) did not influence the adsorption process. The equilibrium adsorption process fitted well to Freundlich model than Langmuir model. The kinetics of adsorption fitted well by pseudo-second-order. Thus in the present study an attempt has been made to exploit the dye removal capability of P. putida MTCC 4910, and it was found to be an efficient microbe that could be used for bio removal of dyes from textile effluents.

  17. Ultraviolet to violet lasing from CdxZn1-xO microdisks produced by chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Chen, Zuxin; Chen, Xuechen; Chu, Sheng; Peng, Rufang

    2017-10-01

    High quality (HQ) hexagonal CdxZn1-xO microdisks, with bandgap from 3.02 eV to 3.22 eV, are grown by chemical vapor deposition (CVD). Structural and composition analyses indicate that the microdisks have hexagonal shape, single crystalline and tunable Cd concentration. By optical pumping, the microdisk functions as whispering-gallery-mode (WGM) resonator. Lasing from ultravoilet (UV, 385 nm) to violet (410 nm) is demonstrated at room temperature. The HQ factor (1283) is observed, only because of the WGM type resonance. The results demonstrate that the lasing characteristics of WGM cavity from CdxZn1-xO microdisks show promising applications in low threshold violet lasers and light emitting devices.

  18. Small Integrated Optical Head Device Using a Blue-Violet Laser Diode for Blu-ray Disc System

    NASA Astrophysics Data System (ADS)

    Manoh, Kiyoshi; Yoshida, Hiroshi; Kobayashi, Takashi; Takase, Motohiro; Yamauchi, Kiyoshi; Fujiwara, Satoshi; Ohno, Tsuyoshi; Nishi, Noriaki; Ozawa, Masafumi; Ikeda, Masao; Tojyo, Tsuyoshi; Taniguchi, Tadashi

    2003-02-01

    We report the first integrated optical head device using a blue-violet laser diode (LD), which is a key device for realizing a small and thin Blu-ray Disc drive. While integrating seven optical elements and semiconductor chips into one device by adopting a molded optical element with high transmittance to the blue-violet wavelength, both small aberration and the small device size of 11 mm× 6 mm× 4.1 mm have been realized. We have also improved heat dissipation efficiency from this device to the base unit by adopting a newly developed package. At this time, we have implemented a performance evaluation of this small head device and have confirmed its good read/write performance as well as its adequate tolerances required for the Blu-ray Disc system.

  19. Light-curing of dental resins with GaN violet laser diode: the effect of photoinitiator on mechanical strength.

    PubMed

    Kameyama, Atsushi; Hatayama, Hitoshi; Kato, Junji; Haruyama, Akiko; Teraoka, Hiromi; Takase, Yasuaki; Yoshinari, Masao; Tsunoda, Masatake

    2011-05-01

    The purpose of this study was to evaluate whether a Gallium Nitride (GaN) -based violet laser diode (VLM500) could be used as a light source for light-cured dental resins. Three experimental unfilled resins containing different photoinitiators (camphorquinone, CQ; phenyl propanedione, PPD; or mono acylphosphineoxide, MAPO) were evaluated. These resins were light-cured with a VLM500 laser diode, and their ultimate micro-tensile strengths (μTS) were compared to those cured with three different LED light sources (Curenos, G-Light Prima-normal mode and G-Light Prima-PL mode). The VLM500 produced high μTS values in all three resins, and we concluded that this violet laser diode can be used as a light source for light-cured dental resin materials.

  20. Biopolymers composites with peanut hull waste biomass and application for Crystal Violet adsorption.

    PubMed

    Tahir, Noor; Bhatti, Haq Nawaz; Iqbal, Munawar; Noreen, Saima

    2017-01-01

    Composites of polyaniline, starch, polypyrrole, chitosan aniline and chitosan pyrrole using peanut waste were prepared and employed for the adsorption of Crystal Violet (CV) dye from aqueous media. The process variables i.e., composite doses, pH, contact time, CV initial concentration and temperature were optimized. Thermodynamic, equilibrium modelling and kinetics models were fitted to the CV adsorption data in order to understand the mechanism and nature of CV adsorption onto native and composite adsorbents. Maximum CV adsorption of 100.6mg/g was achieved (onto chitosan aniline composite) using 150mg/L dye initial concentration, 50°C temperature, 60min contact time, 0.05g adsorbent dose and>7pH. Effect of composites pre-treatments with salts, surfactants and co-metals ions were also studied. The CV adsorption efficiencies of adsorbents were found in following order; chitosan aniline composite>starch composite>chitosan pyrrole composite>polyaniline composite>polypyrrole composite>native peanut biomass. The pseudo-second-order kinetic model and Freundlich isotherm fitted well to the CV equilibrium adsorption data and intraparticle diffusion was the rate limiting step. Composites showed endothermic and energetically stable nature for CV adsorption. Composites also showed good desorption properties, which revealed the recycling ability of prepared composites. Copyright © 2016 Elsevier B.V. All rights reserved.

  1. New Twist on an Old Favorite: Gentian Violet and Methylene Blue Antibacterial Foams

    PubMed Central

    Edwards, Karen

    2016-01-01

    Significance: Absorptive antibacterial dressings that assist in controlling bioburden without risks of cytotoxicity or residual absorption can be effectively used for prolonged periods throughout the wound healing continuum. Recent Advances: Until recently, gentian violet and methylene blue (GV/MB) antibacterial dressings have been commercially available only in polyvinyl alcohol (PVA) foam; polyurethane (PU) foam bonded with GV and MB with thin film backing is now commercially available. GV/MB PU foam does not require hydration or a necessary secondary dressing. GV/MB PVA and PU foam dressings were recently granted FDA clearance as antibacterial dressings, as opposed to bacteriostatic dressings as previously classified. Within the class of antibacterial dressings, GV/MB foam dressings are of lower cost alternative to silver- or iodine-based antibacterial dressings with no risk of absorption of any of the foam components into the tissues. Critical Issues: Control of wound bioburden levels by antibacterial agents and absorption of excess exudate are crucial in preventing infections that drastically increase the price of wound care. Use of GV/MB dressings may improve wound healing outcomes and decrease overall costs through super absorption, promotion of autolytic debridement, bioburden reduction, ease of use, and decreased dressing change frequency. Future Directions: Evolution in resistant bacterial strains will drive continual changes in advanced wound care products. Demand will increase for economically priced, versatile wound care dressings that assist in debridement, maintain a moist wound environment, absorb and trap bacterial debris, and decrease dressing change frequency. PMID:26858911

  2. Cresyl Violet Stains Mast Cells Selectively: Its Application to Counterstaining in Immunohistochemistry.

    PubMed

    Takahashi, Noriyuki; Tarumi, Wataru; Hamada, Naomi; Ishizuka, Bunpei; Itoh, Masanori T

    2017-04-01

    The thiazine dye toluidine blue (TB) is well known to stain mast cells and hyaline cartilage metachromatically, and thus is mostly often used for their identification. However, TB is not suitable for counterstaining in immunohistochemistry, because of its high-background staining in the cytoplasm of other cell species and in extracellular structures. To expand the knowledge about dyestuffs staining mast cells in consideration with their usage in immunohistochemistry, we determined the stainability of several thiazines and oxazines, which are structurally related compounds to TB, using sections of mast cell-containing tissues. We found that all azine dyes used metachromatically stained mast cells and cartilage. Among these dyes, an oxazines cresyl violet (CV) stained mast cells with lower background, suggesting that those are useful for detecting mast cells and for counterstaining in immunohistochemistry. To ascertain its utility, CV was used in immunostaining of bHSDs in sections from adult rat ovary. Immunopositive signals reflected by DAB development in brown were clearly detected even after CV staining. We conclude that, similar to thiazines, oxazines stain mast cells metachromatically, and that of these, CV is more useful as a counterstain in immunohistochemistry than TB.

  3. Synthesis and Characterisation of Silica-Modified Titania for Photocatalytic Decolouration of Crystal Violet.

    PubMed

    Shahid, Mohammad; El Saliby, Ibrahim; Tijing, Leonard D; McDonagh, Andrew; Park, Se Min; Lee, Kwang Young; Shon, Ho Kyong; Kim, Jong-Ho

    2015-07-01

    In the past few years, silica-modified titania has drawn increasing attention due to their special properties making them ideal candidates for a wide range of applications. In this study, we report a novel method for the synthesis of silica-modified titania by a sol-gel method using sodium silicate solution (1 M). The hydrolysis and condensation reactions of titanium dioxide (TiO2, Degussa Aeroxide® P25) in sodium silicate solution proceeded with citric acid (3 M) as a catalyst. The orbital shaking method was followed for the removal of sodium salt formed during the sol-gel process. Solvent exchange was carried out using methanol and hexane. Finally, chemical modification of the gel was conducted using trimethylchlorosilane followed by ambient pressure drying. The obtained silica-modified titania was characterised for nanostructural analysis using scanning electron microscopy and transmission electron microscopy. The nitrogen adsorption-desorption measurements were employed to investigate the BET surface area, pore structure and pore volume of specimens. Thermal gravimetric analysis showed exothermic peaks at temperature range of 90-190 °C representing the oxidation of organic groups from--Si-R network. The silica-modified titania showed high photocatalytic activity and an easy recovery using crystal violet as model water pollutant.

  4. Leuco-crystal-violet micelle gel dosimeters: Component effects on dose-rate dependence

    NASA Astrophysics Data System (ADS)

    Xie, J. C.; Katz, E. A. B.; Alexander, K. M.; Schreiner, L. J.; McAuley, K. B.

    2017-05-01

    Designed experiments were performed to produce empirical models for the dose sensitivity, initial absorbance, and dose-rate dependence respectively for leucocrystal violet (LCV) micelle gel dosimeters containing cetyltrimethylammonium bromide (CTAB) and 2,2,2-trichloroethanol (TCE). Previous gels of this type showed dose-rate dependent behaviour, producing an ∼18% increase in dose sensitivity between dose rates of 100 and 600 cGy min-1. Our models predict that the dose rate dependence can be reduced by increasing the concentration of TCE, CTAB and LCV. Increasing concentrations of LCV and CTAB produces a significant increase in dose sensitivity with a corresponding increase in initial absorbance. An optimization procedure was used to determine a nearly dose-rate independent gel which maintained high sensitivity and low initial absorbance. This gel which contains 33 mM CTAB, 1.25 mM LCV, and 96 mM TCE in 25 mM trichloroacetic acid and 4 wt% gelatin showed an increase in dose sensitivity of only 4% between dose rates of 100 and 600 cGy min-1, and provides an 80% greater dose sensitivity compared to Jordan’s standard gels with similar initial absorbance.

  5. Effect of Montmorillonite Modification on Ultra Violet Radiation Cured Nanocomposite Filled with Glycidyl Methacrylate Modified Kenaf

    NASA Astrophysics Data System (ADS)

    Rozyanty, A. R.; Rozman, H. D.; Zhafer, S. F.; Musa, L.; Zuliahani, A.

    2016-06-01

    In this study nanocomposite cured by ultra violet radiation, were produced using modified montmorillonite (MMT) as reinforcing agent, chemically modified kenaf bast fiber as filler and unsaturated polyester as the matrix. Kenaf bast fiber was chemically modified with glycidyl methacrylate (GMA) whilst MMT were modified with cetyl trimethyl ammonium bromide (CTAB) and glycidyl methacrylate (GMA). Fixed 12 percent of GMA modified kenaf bast fiber with different percentage (i.e., 1, 3 and 5) of unmodified and modified MMT loading was used to produce the composite. The performed of GMA reaction with hydroxyl group of cellulose in kenaf bast fiber was evaluated using Fourier Transform infrared (FTIR) spectroscopy. GMA-MMT filled composite showed higher mechanical properties than MMT and CTAB-MMT filled composite. However, the increase of MMT, CTAB-MMT and GMA- MMT loading resulted in the reduction of mechanical properties. Scanning electron microscopy (SEM) analysis showed the evidence of compatibility enhancement between MMT and kenaf bast fiber with unsaturated polyester matrix.

  6. Evaluation of Plasma Temperature from the OH Violet Molecular Emission System

    NASA Astrophysics Data System (ADS)

    Nassar, Hossein; Aoude, Ouloum

    2015-09-01

    The violet OH system (A2Σ+ - X2Πi) molecular emission spectrum is frequently observed in plasma sources containing water it is a good tool for diagnosing plasmas containing this molecule. We have simulated the spectrum of (0,0) band of this system from 3064 Å for different rotational temperature. The method proposed permit to evaluate, by comparing point to point a real spectrum with the simulated one, temperature and apparatus function, approximated by the gauss function (the half-width at 1/e height). Moreover, it is shown, by noised spectra simulation, the influence of noise to signal ratio at the calculated temperature values. If the noise to signal ratio is about 10% we found an error of 6% at temperature 3000 K and 10% at 6000 K. This method has been used to determine the combustion temperature from a real spectrum recording in Polymethyl methacrylate rocket plume taken 0 mm from the nozzle of fuel grain. The rotational temperature of about 3000 +/- 350 K, has been found and noise to signal ratio is about 20%.

  7. Investigation on the interaction of the toxicant, gentian violet, with bovine hemoglobin.

    PubMed

    Liu, Yan; Lin, Jingjing; Chen, Mingmao; Song, Ling

    2013-08-01

    Gentian violet (GV) is a well-known triarylmethane dye that is used in aquacultural, industrial and medicinal fields. But concerns in growing number have been paid to its potential health problems to human beings and its hazardous effects to environment. Herein, the toxic interaction of GV with bovine hemoglobin (BHb) was investigated by a series of spectroscopic methods and molecular modeling method. The fluorescence emission profile exhibited a remarkable quenching upon addition of GV to the buffered aqueous solution of BHb and the analysis of results revealed the dominant role of static quenching mechanism in GV-BHb interaction. The negative ΔH and positive ΔS values demonstrated that the electrostatic interactions mainly stabilized this toxicantprotein complex. Synchronous fluorescence, UV-Vis absorption and CD spectroscopic studies proved that the conformational change of BHb was induced by GV's combination. Molecular modeling studies exhibited the binding mode of GV-BHb complex and the detailed information of related driving forces. During the (1)H nuclear magnetic resonance spectra ((1)H NMR) study, the chemical shift perturbation and spin-lattice relaxation times of different protons were further used to investigate the interaction of GV with BHb and the results indicated that GV bound orientationally to BHb.

  8. Evaluation of the genotoxicity of gentian violet in bacterial and mammalian cell systems.

    PubMed

    Aidoo, A; Gao, N; Neft, R E; Schol, H M; Hass, B S; Minor, T Y; Heflich, R H

    1990-01-01

    Previous studies indicate that gentian violet (GV), a triphenylmethane dye used in agriculture and human medicine, is a clastogen in vitro and a carcinogen in chronically exposed mice and rats. Data on its genotoxic activity, however, have been incomplete and partly contradictory. Mutagenesis and DNA damage experiments were conducted to re-evaluate the genotoxic potential of GV in both bacterial and mammalian cell systems. GV was mutagenic in Salmonella typhimurium tester strains TA97 and TA104, but there was little mutagenic activity detected in strains TA98 and TA100. A rat liver homogenate fraction (S9) tended to increase mutagenicity. The major microsomal metabolites of GV, pentamethylpararosaniline and N,N,N',N'-tetramethylpararosaniline were less mutagenic in TA97 and TA104, while N,N,N',N"-tetramethylpararosaniline was a weak mutagen in Salmonella. GV was not mutagenic in Chinese hamster ovary (CHO) cell strain CHO-K1-BH4, and was a questionable mutagen in CHO-AS52 cells. While GV produced DNA damage as measured by sedimentation of nucleotids derived from B6C3F1 mouse lymphocytes treated in vitro, no damage was found in lymphocytes isolated from mice dosed with GV. GV was also a weak producer of gene amplification in an SV40-transformed Chinese hamster cell line. The results indicate that GV is a point mutagen in bacteria; however, since similar exposure conditions produced weak mutagenic activity in mammalian cells, GV may be carcinogenic by virtue of its clastogenic activity.

  9. Degradation of crystal violet by an FeGAC/H2O2 process.

    PubMed

    Chen, Chiing-Chang; Chen, Wen-Ching; Chiou, Mei-Rung; Chen, Sheng-Wei; Chen, Yao Yin; Fan, Huan-Jung

    2011-11-30

    Because of the growing concern over highly contaminated crystal violet (CV) wastewater, an FeGAC/H(2)O(2) process was employed in this research to treat CV-contaminated wastewater. The experimental results indicated that the presence of iron oxide-coated granular activated carbon (FeGAC) greatly improved the oxidative ability of H(2)O(2) for the removal of CV. For instance, the removal efficiencies of H(2)O(2), GAC, FeGAC, GAC/H(2)O(2) and FeGAC/H(2)O(2) processes were 10%, 44%, 40%, 43% and 71%, respectively, at test conditions of pH 3 and 7.4mM H(2)O(2). FeGAC/H(2)O(2) combined both the advantages of FeGAC and H(2)O(2). FeGAC had a good CV adsorption ability and could effectively catalyze the hydrogen peroxide oxidation reaction. Factors (including pH, FeGAC dosage and H(2)O(2) dosage) affecting the removal of CV by FeGAC/H(2)O(2) were investigated in this research as well. In addition, the reaction intermediates were separated and identified using HPLC-ESI-MS. The N-demethylation step might be the main reaction pathway for the removal of CV. The reaction mechanisms for the process proposed in this research might be useful for future application of this technology to the removal of triphenylmethane (TPM) dyes.

  10. Suppression of NF-κB Activation By Gentian Violet Promotes Osteoblastogenesis and Suppresses Osteoclastogenesis

    PubMed Central

    Yamaguchi, M.; Vikulina, T.; Arbiser, J.L.; Weitzmann, M.N.

    2015-01-01

    Skeletal mass is regulated by the coordinated action of bone forming osteoblasts and bone resorbing osteoclasts. Accelerated rates of bone resorption relative to bone formation lead to net bone loss and the development of osteoporosis, a devastating disease that predisposes the skeleton to fractures. Bone fractures are associated with significant morbidity and in the case of hip fractures, high mortality. Gentian violet (GV), a cationic triphenylmethane dye, has long been used as an antifungal and antibacterial agent and is presently under investigation as a potential chemotherapeutic and antiangiogenic agent. However, effects on bone cells have not been previously reported and the mechanisms of action of GV, are poorly understood. In this study we show that GV suppresses receptor activator of NF-κB ligand (RANKL)-induced differentiation of RAW264.7 osteoclast precursors into mature osteoclasts, but paradoxically stimulates the differentiation of MC3T3 cells into mineralizing osteoblasts. These actions stem from the capacity of GV to suppress activation of the nuclear factor kappa B (NF-κB) signal transduction pathway that is required for osteoclastogenesis, but inhibitory to osteoblast differentiation and activity. Our data reveal that GV is an inhibitor of NF-κB activation and may hold promise for modulation of bone turnover to promote a balance between bone formation and bone resorption, favorable to gain of bone mass. PMID:25056540

  11. Simultaneous sorption of crystal violet and 2-naphthol to bentonite with different CECs.

    PubMed

    Wei, Jingming; Zhu, Runliang; Zhu, Jianxi; Ge, Fei; Yuan, Peng; He, Hongping; Ming, Chen

    2009-07-15

    This work was to examine the feasibility and efficiency to use bentonite for simultaneous removal of cationic dyes and hydrophobic organic carbons (HOCs) from water. The sorption capacities of crystal violet (CV) on two bentonites and one activated carbon were compared. Simultaneous sorption of CV and 2-naphthol on the two bentonites were tested, and the removal efficiencies of 2-naphthol by the simultaneous sorption method and by CV modified bentonite was also compared. The experimental results in this study showed that the bentonite is more effective in sorption of CV than the activated carbon. With the sorption of CV, bentonite surfaces were altered from hydrophilicity to hydrophobicity, and thus 2-naphthol could be simultaneously removed. The aromatic effect between CV and 2-naphthol was supposed to be the primary driving force for the sorption of 2-naphthol. The simultaneous sorption method was shown to be more effective in the sorption of 2-naphthol than the CV modified bentonite. Results of this work could provide novel information for the treatment of wastewater containing both cationic dyes and HOCs.

  12. III-Nitride-on-silicon microdisk lasers from the blue to the deep ultra-violet

    NASA Astrophysics Data System (ADS)

    Sellés, J.; Crepel, V.; Roland, I.; El Kurdi, M.; Checoury, X.; Boucaud, P.; Mexis, M.; Leroux, M.; Damilano, B.; Rennesson, S.; Semond, F.; Gayral, B.; Brimont, C.; Guillet, T.

    2016-12-01

    We present a series of microdisk lasers realized within the same GaN-on-Si photonic platform scheme, and operating at room temperature under pulsed optical pumping over a broad spectral range extending over λ = 275 nm-470 nm. The III-nitride microdisks embed either binary GaN/AlN multiple quantum wells (MQWs) for UV operation, or ternary InGaN/GaN MQWs for violet and blue operation. This demonstrates the versatility of this nitride-on-silicon platform, and the realization on this platform of efficient active layers for lasing action over a 200 nm broad UV to visible spectral range. We probe the lasing threshold carrier density over the whole spectral range and found that it is similar whatever the emission wavelength for these Q > 1000 microdisk resonators with a constant material quality until quantum confined Stark effect takes over. The threshold is also found independent of microdisk diameters from 3 to 12 μm, with a β factor intermediate between the one of vertical cavity lasers and the one of small modal volume "thresholdless" lasers.

  13. Antiviral activity of gliotoxin, gentian violet and brilliant green against Nipah and Hendra virus in vitro

    PubMed Central

    2009-01-01

    Background Using a recently described monolayer assay amenable to high throughput screening format for the identification of potential Nipah virus and Hendra virus antivirals, we have partially screened a low molecular weight compound library (>8,000 compounds) directly against live virus infection and identified twenty eight promising lead molecules. Initial single blind screens were conducted with 10 μM compound in triplicate with a minimum efficacy of 90% required for lead selection. Lead compounds were then further characterised to determine the median efficacy (IC50), cytotoxicity (CC50) and the in vitro therapeutic index in live virus and pseudotype assay formats. Results While a number of leads were identified, the current work describes three commercially available compounds: brilliant green, gentian violet and gliotoxin, identified as having potent antiviral activity against Nipah and Hendra virus. Similar efficacy was observed against pseudotyped Nipah and Hendra virus, vesicular stomatitis virus and human parainfluenza virus type 3 while only gliotoxin inhibited an influenza A virus suggesting a non-specific, broad spectrum activity for this compound. Conclusion All three of these compounds have been used previously for various aspects of anti-bacterial and anti-fungal therapy and the current results suggest that while unsuitable for internal administration, they may be amenable to topical antiviral applications, or as disinfectants and provide excellent positive controls for future studies. PMID:19889218

  14. Effect of different EBL structures on deep violet InGaN laser diodes performance

    NASA Astrophysics Data System (ADS)

    Alahyarizadeh, Gh.; Amirhoseiny, M.; Hassan, Z.

    2016-01-01

    Some specific designs on band structure near the active region, including the modifications of the material and thickness of the electron blocking layer (EBL), in the deep violet InGaN laser diodes (LDs) are investigated numerically with the ISE TCAD software. The analyses focus on electron and hole carrier injection efficiency, carrier distributions, electron leakage, and radiative recombination, subsequently, optical material gain, and optical intensity. The results indicate that for the ternary AlGaN EBL, the lowest threshold current and the highest output power, slope efficiency, and DQE have been obtained for the 15 nm EBL thickness with 0.22 Al mole fraction. In addition, a comparative study has been conducted on the performance characteristics of the LD structures with a ternary AlGaN EBL and a quaternary AlInGaN EBL with an output emission wavelength at 390 nm. The simulation results showed that the using quaternary AlInGaN EBL effectively improves the LD performance characteristics.

  15. Epigenetic differentiation and relationship to adaptive genetic divergence in discrete populations of the violet Viola cazorlensis.

    PubMed

    Herrera, Carlos M; Bazaga, Pilar

    2010-08-01

    *In plants, epigenetic variations based on DNA methylation are often heritable and could influence the course of evolution. Before this hypothesis can be assessed, fundamental questions about epigenetic variation remain to be addressed in a real-world context, including its magnitude, structuring within and among natural populations, and autonomy in relation to the genetic context. *Extent and patterns of cytosine methylation, and the relationship to adaptive genetic divergence between populations, were investigated for wild populations of the southern Spanish violet Viola cazorlensis (Violaceae) using the methylation-sensitive amplified polymorphism (MSAP) technique, a modification of the amplified fragment length polymorphism method (AFLP) based on the differential sensitivity of isoschizomeric restriction enzymes to site-specific cytosine methylation. *The genome of V. cazorlensis plants exhibited extensive levels of methylation, and methylation-based epigenetic variation was structured into distinct between- and within- population components. Epigenetic differentiation of populations was correlated with adaptive genetic divergence revealed by a Bayesian population-genomic analysis of AFLP data. Significant associations existed at the individual genome level between adaptive AFLP loci and the methylation state of methylation-susceptible MSAP loci. *Population-specific, divergent patterns of correlated selection on epigenetic and genetic individual variation could account for the coordinated epigenetic-genetic adaptive population differentiation revealed by this study.

  16. Fast resist-activation dosimetry for extreme ultra-violet lithography.

    PubMed

    Heo, Jinseok; Xu, Man; Maas, Diederik

    2017-03-06

    Due to the rather broad band emission spectrum of the extremely hot plasma in its extreme ultra-violet (EUV) source, an EUV lithography scanner also projects out-of-band vacuum- and deep-UV (OoB V/DUV) light on the photoresist on a wafer. As this type of uncontrolled and undesirable light can activate resist chemistry, it will impair the critical dimension uniformity of the patterns, especially across the borders of the fields. Hence, OoB V/DUV quantification technology is required in the pre-production phase. For this reason, the systematic characterization of the EUV-source emission spectrum and the spatial profile of the light as projected on the wafer is indispensable to sustain stable integrated circuit production with EUV lithography. This paper introduces an in-band EUV and OoB V/DUV dosimetry method that is based on enhanced energy sensitivity by resist contrast (EESRC). This dosimetry method is applied in an EUV lithography tool to quantitatively analyze the spatial distribution the resist activation by in-band EUV and OoB V/DUV light, under several exposure conditions. This pragmatic approach can replace the current best-practice of measuring the full spectrum of an EUV light source.

  17. The maintenance of mixed mating by cleistogamy in the perennial violet Viola septemloba (Violaceae).

    PubMed

    Winn, Alice A; Moriuchi, Ken S

    2009-11-01

    The production of both potentially outcrossed (chasmogamous) and obligately self-fertilized (cleistogamous) flowers presents a clear exception to the prediction that the only evolutionarily stable mating systems are complete selfing and complete outcrossing. Although cleistogamy has evolved repeatedly, the reason for its stability is not known for any species. We tested the hypothesis that the production of cleistogamous and chasmogamous flowers by a perennial violet constitutes adaptive phenotypic plasticity. We manipulated the season of flowering for each flower type and determined fruit set and the germination percentage of seeds produced by cleistogamous and chasmogamous flowers to test the hypothesis that adaptive plastic response to seasonal environmental variation makes mixed mating stable. Cleistogamous flowers had greater fruit set in all seasons and produced seeds with germination percentages as great as or greater than those from chasmogamous flowers. The consistent advantage of cleistogamous flowers is clearly not consistent with a role of adaptive plastic response to seasonal variation. The biomass cost of seed production by chasmogamous flowers was nearly three times that for cleistogamous flowers. Explaining why chasmogamous flower have not been eliminated by natural selection requires that this difference be balanced by an advantage to chasmogamous flowers that has not yet been identified.

  18. Laccase-conjugated amino-functionalized nanosilica for efficient degradation of Reactive Violet 1 dye

    NASA Astrophysics Data System (ADS)

    Gahlout, Mayur; Rudakiya, Darshan M.; Gupte, Shilpa; Gupte, Akshaya

    2017-08-01

    Immobilization of enzyme with nanostructures enhances its ideal characteristics, which may allow the enzyme to become more stable and resistant. The present investigation deals with the formulation of laccase nanosilica conjugates to overcome the problems associated with its stability and reusability. Synthesized nanosilica and laccase nanoparticles were spherical shaped, with the mean size of 220 and 615 nm, respectively. Laccase nanoparticles had an optimum temperature of 55 °C and pH 4.0 for the oxidation of ABTS. Laccase nanoparticle retained 79% of residual activity till 20th cycle. It also showed 91% of its initial activity at lower temperatures even after 60 days. Laccase nanoparticles were applied for Reactive Violet 1 degradation wherein 96.76% of decolourization was obtained at pH 5.0 and 30 °C within 12 h. Toxicity studies on microbes and plants suggested that the degraded metabolites were less toxic than control dye. Thus, the method applied for immobilization increased storage stability and reusability of laccase, and therefore, it can be utilized for efficient degradation of azo dyes.

  19. The complete mitochondrial genome of the Violet-spotted reef lobster Enoplometopus debelius (Crustacea, Astacidea, Enoplometopidae).

    PubMed

    Ahn, Dong-Ha; Min, Gi-Sik; Park, Joong-Ki; Kim, Sanghee

    2016-05-01

    The violet-spotted reef lobster Enoplometopus debelius Holthuis, 1983 (Decapoda, Astacidea, Enoplometopidae) is found in the tropical reef areas of the Indo-Pacific region, and is a highly prized and very popular species in the aquarium trade industry. The complete mitochondrial genome of E. debelius has 15,641 base pairs consisting of 13 protein-coding genes, 22 transfer RNAs, 2 ribosomal RNAs, and a control region of 746 bp. The base composition of E. debelius is 36.4% A, 35.3% T, 18.1% C, 10.3% G, and the species has an AT content of 71.7%. The E. debelius mitogenome was found to have a gene arrangement and transcriptional polarity identical to that of the Homarus americanus mitogenome, a representative of the arthropod ground pattern. Here, we present the complete mitogenome sequence of E. debelius, which is the first in the superfamily Enoplometopoidea. These data will provide a useful molecular resource for the phylogenetic study of the infraorder Astacidea/order Decapoda.

  20. Chemical analysis of rutile - a pyrocatechol violet spectrophotometric procedure for the direct microdetermination of zirconium

    USGS Publications Warehouse

    Meyrowitz, Robert

    1973-01-01

    The ZrO2 content of rutile is determined spectrophotometrically by a direct pyrocatechol violet procedure. The sample is decomposed by potassium pyrosulfate fusion in a transparent quartz crucible, and a sulfuric acid solution of the melt is used for the determination at a pH of 5.1. Of the elements commonly present in rutile, only titanium and niobium occur in concentrations large enough to interfere. Titanium and niobium interference is overcome by adding the titanium and niobium contents of the sample to the standard zirconium solutions used for the standard zirconium curve. The absorbance is measured at 570 nm. Beer's law is obeyed within the range of 0.05-1.50 ppm ZrO2. In the presence of 50 ppm TiO2, the range is 0.15-1.50 ppm ZrO2 . The tolerances of 47 elements were determined. The sensitivity is 0.0058 ug Zr/cm2 . The variables in the method were studied, and typical results are given for commercial rutile concentrates.