Molecular Orbital Parameters as Predictors of Skin Sensitization Potential of Halo- and Pseudohalobenzenes Acting as SNAr Electrophiles-Reference-Cited by-同舟云学术

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Molecular Orbital Parameters as Predictors of Skin Sensitization Potential of Halo- and Pseudohalobenzenes Acting as SNAr Electrophiles

Published:1997-09-01 Issue:9 Volume:10 Page:994-1000
ISSN:0893-228X
Container-title:Chemical Research in Toxicology
language:en
Short-container-title:Chem. Res. Toxicol.

Author:

Mekenyan Ovanes¹,Roberts David W.²,Karcher Walter³

Affiliation:

1. Bourgas University “Ass. Zlatarov”, 8010 Bourgas, Bulgaria

2. Unilever Research Port Sunlight Laboratory, Quarry Road East, Bebington Wirral L63 3JW, U.K.

3. Joint Research Center, Environment Institute, European Chemicals Bureau, I-21020 Ispra (VA), Italy

Publisher

American Chemical Society (ACS)

Subject

Toxicology,General Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/tx960104g

Reference24 articles.

1. Mechanism and reactivity in aromatic nucleophilic substitution reactions

2. Electrophilic and nucleophilic substitution in the Benzene ring and the Hammett Equation

3. Roberts, D. W. (1995) Linear free energy relationships for reactions of electrophilic halo- and pseudohalo-benzenes, and their application in prediction of skin sensitization potential for SNAr electrophiles.Chem. Res. Toxicol.8, 545−551.

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