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Volumn 13, Issue 18, 2011, Pages 4826-4829

Kinetics of the oxidation of quercetin by 2,2-diphenyl-1-picrylhydrazyl (dpph •)

Author keywords

[No Author keywords available]

Indexed keywords

1,1 DIPHENYL 2 PICRYLHYDRAZYL; 2,2-DIPHENYL-1-PICRYLHYDRAZYL; BIPHENYL DERIVATIVE; METHANOL; PICRIC ACID; QUERCETIN; WATER;

EID: 80052733789     PISSN: 15237060     EISSN: 15237052     Source Type: Journal    
DOI: 10.1021/ol2019086     Document Type: Article
Times cited : (70)

References (25)
  • 1
    • 84920093205 scopus 로고    scopus 로고
    • Ed. Springer Science+Business Media, Inc: New York.
    • The science of flavonoids; Groteworld, E., Ed.; Springer Science+Business Media, Inc: New York, 2006.
    • (2006) The Science of Flavonoids
    • Groteworld, E.1
  • 14
    • 80052707814 scopus 로고    scopus 로고
    • Q are too short lived in methanol/water to isolate and identify
    • Q are too short lived in methanol/water to isolate and identify.
  • 15
    • 84857105247 scopus 로고    scopus 로고
    • -
    • -.
  • 22
    • 1842505047 scopus 로고    scopus 로고
    • • in methanol and ethanol with certain cinnamic acids for which the reaction order in [phenol] is about 0.5 and was attributed to the presence and ionization of their carboxylic acid moieties; see
    • • in methanol and ethanol with certain cinnamic acids for which the reaction order in [phenol] is about 0.5 and was attributed to the presence and ionization of their carboxylic acid moieties; see: Foti, M. C.; Daquino, C.; Geraci, C. J. Org. Chem. 2004, 69, 2309-2314
    • (2004) J. Org. Chem. , vol.69 , pp. 2309-2314
    • Foti, M.C.1    Daquino, C.2    Geraci, C.3
  • 25
    • 55949104039 scopus 로고    scopus 로고
    • • complex is predicted by computation (using the method in;) to be 17.8 kcal/mol in the gas phase. The optimized structure of the complex is presented as the abstract figure. The interaction between the two moieties is dominated by π-stacking and by Coulomb interactions.
    • • complex is predicted by computation (using the method in Mackie, I. D.; DiLabio, G. A. J. Phys. Chem. A 2008, 112, 10968-10976) to be 17.8 kcal/mol in the gas phase. The optimized structure of the complex is presented as the abstract figure. The interaction between the two moieties is dominated by π-stacking and by Coulomb interactions.
    • (2008) J. Phys. Chem. A , vol.112 , pp. 10968-10976
    • MacKie, I.D.1    Dilabio, G.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.