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Excited-state substituent constants sigma(ex)(CC) from substituted benzenes

机译:取代苯的激发态取代基常数sigma(ex)(CC)

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In this work, 13 compounds of 4,4'-disubstituted stilbenes and 5 compounds of 3-methyl-4'-substituted stilbenes were prepared and their UV spectra were measured. A new substituent effect constant, namely excited-state substituent constant, was proposed, which was calculated directly from the UV absorption energy data of substituted benzenes. The investigation result shows that the proposed constant is different from the existing polar substituent constants and radical substituent constants in nature. The availability of the new constant was confirmed by the good correlations with the UV absorption energy of four kinds of compounds, 1,4-disubstituted benzenes, 4,4'-disubstituted stilbenes, substituted ethenes, and m-Y-substituted aromatic compounds. It is expected that the excited-state substituent constant can be applied in QSPR study on organic compounds at the excited state. Copyright (C) 2008 John Wiley & Sons, Ltd.
机译:在这项工作中,制备了13种4,4'-二取代的斯蒂苯甲酸酯化合物和5种3-甲基-4'-取代的斯蒂苯甲酸酯化合物,并测量了它们的UV光谱。提出了一个新的取代基效应常数,即激发态取代基常数,该常数可以直接从取代苯的紫外线吸收能量数据中得出。研究结果表明,该常数与自然界中现有的极性取代基常数和自由基取代基常数不同。新常数的可用性已通过与1,4-二取代的苯,4,4'-二取代的对苯二甲酸酯,取代的乙烯和间-Y-取代的芳族化合物四种化合物与紫外线吸收能的良好相关性得到证实。预期可以将激发态取代基常数应用于对处于激发态的有机化合物的QSPR研究中。版权所有(C)2008 John Wiley&Sons,Ltd.

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