Aminequinone-hydroxylquinoneimine tautomeric equilibrium revisited: molecular modeling study of the tautomeric equilibrium and substituent effects in 4-(4-R-phenylamino)naphthalene-1,2-diones-Reference-Cited by-同舟云学术

Aminequinone-hydroxylquinoneimine tautomeric equilibrium revisited: molecular modeling study of the tautomeric equilibrium and substituent effects in 4-(4-R-phenylamino)naphthalene-1,2-diones

Published:2009-09-13 Issue:5 Volume:16 Page:825-830
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Fragoso Thaís P.,de Mesquita Carneiro José Walkimar,Vargas Maria D.

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-009-0579-x.pdf

Reference29 articles.

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4. Monks TJ, Hanzlik RP, Cohen GM, Rossd D, Grahame DG (1992) Quinone chemistry and toxicity. Toxicol and Appl Pharmacol 112:2–16

5. King-Díaz B, Macías-Ruvalcaba NA, Aguilar-Martínez M, Calaminici P, Köster AM, Gómez-Sandoval Z, Reveles JU, Lotina-Hensenn B (2006) 2-[(R-Phenyl)amine]-1, 4-naphthalendiones as photosystem I electron acceptors. structure-activity relationship of m- and p-PAN compounds with QSAR analysis. J Photochem Photobiol B: Biol 83:105–113

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