UV, H-1-NMR STUDIES AND A SEMIEMPIRICAL MO CALCULATIONS OF SOME SUBSTITUTED PHENYLTHIOMETHYL BENZOIC-ACID DERIVATIVES

Citation
Ea. Hamed et al., UV, H-1-NMR STUDIES AND A SEMIEMPIRICAL MO CALCULATIONS OF SOME SUBSTITUTED PHENYLTHIOMETHYL BENZOIC-ACID DERIVATIVES, Spectroscopy letters, 29(4), 1996, pp. 549-564
Citations number
38
Categorie Soggetti
Spectroscopy
Journal title
ISSN journal
00387010
Volume
29
Issue
4
Year of publication
1996
Pages
549 - 564
Database
ISI
SICI code
0038-7010(1996)29:4<549:UHSAAS>2.0.ZU;2-E
Abstract
The effect of substituents on the spectral behavior of some arylthiome thyl benzoic acid derivatives, the corresponding sulfoxides and sulfon es were studied. The chemical shifts of ortho hydrogen of benzyl moiet ies gave linear correlations with Hammett constants for acid sulfides and concave curves for sulfide esters. The effect of substituents on t he conformation of sulfides were discussed.