氯苯胺类化合物毒性定量构效关系研究

QSAR of the Toxicity of Chloro-Anilines Based on Quantum Chemical Descriptors

  • 摘要: 应用B3LYP密度泛函理论方法计算氯苯胺类化合物的量子化学参数,研究了该类化合物对发光细菌毒性作用的定量结构活性关系(QSAR),应用逐步回归方法建立的方程具有显著统计学意义.结果表明:该类化合物对发光细菌的毒性作用随分子最低空轨道(LUMO)能级的降低而增大,随分子中氯取代数目的增加而增大.

     

    Abstract: Quantitative structure-activity relationship(QSAR) of the toxicity of some chloro-anilines and their structures was studied based on some quantum chemical descriptors derived by B3LYP methods.The equation obtained by multiple regressions was proved by the S.E test that the model was satisfactory.The results show the toxicity of the chloro-anilines to photobacterium phosphoreum increases with the decrease of the energy of the lowest unoccupied molecular orbital(ELUMO) and the increase of the number of chlorine atoms.

     

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