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机构地区:[1]长江大学化学与环境工程学院,湖北荆州434023 [2]武汉工程大学环境与城市建设学院,武汉430073
出 处:《科技通报》2006年第1期4-9,共6页Bulletin of Science and Technology
基 金:湖北教育厅自然科学基金重点项目(2003A0001)
摘 要:在分子拓扑理论的基础上,根据分子中原子的结构特征和键的连接性,提出了一个新的结构信息连接性指数mQ,并研究分析mQ分别与多氯联苯、氯代苯和氯代羟基苯甲醛正辛醇/水分配系数KOW、在水中的溶解度SW的对数有良好的线性相关性:KOW的R>0.99,SW的R>0.95。mQ对这些化合物具有良好的结构选择性。新指数物理意义明确,计算简单,由方程得出的预测值与实验值之间能很好地吻合。The valence delta δi^Y based on the structural characteristic bonding atom i (i.e. the four quantum number ni, family number of periodic table Ni and electron number of valence Zi, eet.) and its chemical surroundings (through the considering contribution of adjoining bonding atom j or hydrogen atom number hi, i.e. connecting other bonding atom number mi, hybridization mode of atom i Li and j Li to δi^Y, act. ) of molecule is defined: δi^Y=[miZi(Zi-hi)+ ∑ (Li×Li)]/[ni^2(Li+ 1)]. Based on the adjaeency index, a novel molecular structure information connectivity index ^mQ that can show the multiple bonds,heteroatom-containing compounds were proposed:^ mQ= ∑, П (δi^Y)i^-0.5, in which ^0Q and ^1Q are defined as ^13Q= ∑ (δi^Y)^-0.5 and ^1Q= ∑ (δi^Y δi^Y)^-0.5. ^0Q^Y and ^1Q^Y are ease to be calculated and have good discrimination between isomeric organic compounds. We introduce a novel structure information index ^mQ and use it to study logarithm of n-octanol/water partition coefficients lgKow and aqueous solubility lgSw for some chlorobenzenes, polychlorinated biphenyls congeners(PCBS) and chlorinated hydroxybenzaldehydes compounds. It is found that ^mQ has a good structure selectivity to these compounds and a correlation to the lgKow and lgSw. For this new method the calculation is convenient and clear physical significance, the predicted results are much in agreement with the existing do cuntentation.
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