Mutagenicity studies of benzidine and its analogs: Structure-activity relationships

被引:47
作者
Chung, KT [1 ]
Chen, SC
Wong, TY
Li, YS
Wei, CI
Chou, MW
机构
[1] Univ Memphis, Dept Microbiol & Mol Sci, Memphis, TN 38152 USA
[2] Univ Memphis, Dept Chem, Memphis, TN 38152 USA
[3] Auburn Univ, Dept Nutr & Food Sci, Auburn, AL 36849 USA
[4] Natl Ctr Toxicol Res, Jefferson, AR 72079 USA
关键词
mutagenicity; oxidation potential; physicochemical properties;
D O I
10.1093/toxsci/56.2.351
中图分类号
R99 [毒物学(毒理学)];
学科分类号
100405 ;
摘要
The Ames Salmonella/microsome assay was employed to test the mutagenicity of benzidine and its analogs using strains TA98 and TA100 in the presence and absence of Aroclor 1254-induced rat S9 mix. 3,3'-Dichlorobenzidine-2HCl and 4,4'-dinitro-2-biphenylamine were directly mutagenic to TA98, while 4,4'-dinitro-2biphenylamine was directly mutagenic to both TA98 and TA100 in the absence of S9 mix. 2-Aminobiphenyl, 3-aminobiphenyl, and 3,3'-5,5'-tetramethylbenzidine were not mutagenic in either strains in the presence or absence of So. In the presence of S9 mix, 4-aminobiphenyl, benzidine, 3,3'-dichlorobenzidine-2HCl, 3,3'-dimethoxybenzidine, 3,3'-4,4'-tetraaminobiphenyl, o-tolidine, N, N-N', N'-tetramethylbenzidine, and 4,4'-dinitro-2-biphenylamine were mutagenic to TA98; 4-aminobiphenyl, 3,3'-dichlorobenzidine-2HCl, 3,3'-dimethoxybenzidine, and 4,4'-dinitro-2-biphenylamine were mutagenic to TA100. Physicochemical parameters of these compounds including oxidation potentials, the energy difference between the lowest unoccupied molecular orbital and the highest occupied molecular orbital, ionization potentials, dipole moment, relative partition coefficient, and basicity did not correlate with their bacterial mutagenic activities.
引用
收藏
页码:351 / 356
页数:6
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