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Chemical structure and properties of selected benzene compounds in relation to biological activity.
Author(s) -
V. H. Freed,
R Haque
Publication year - 1976
Publication title -
environmental health perspectives
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.257
H-Index - 282
eISSN - 1552-9924
pISSN - 0091-6765
DOI - 10.1289/ehp.761323
Subject(s) - chemistry , partition coefficient , biological activity , benzene , activity coefficient , octanol , infrared , computational chemistry , correlation coefficient , molecule , organic chemistry , aqueous solution , biochemistry , physics , mathematics , optics , statistics , in vitro
Four fundamental physical parameters of series of benzene derivatives were studied to ascertain correlations with biological activity. These included octanol/water coefficient, vapor pressure, infrared absorption (out-of-plane C-H vibration), and the pi values. Each physicochemical constant exhibited a partial correlation with biological activity suggesting that each played a role. It was presumed that more precise and specific data on the biological activity would have permitted a better correlation. It is postulated that the biological activity of a compound is due to the sum of such physicochemical factors as: partition coefficient, molecular geometry and spatial orientation, electronic characteristics of the molecular orbitals, and vibrational-rotational frequencies of constituent groups.

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