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Solvatochromic Effects and Hydrogen Bonding Interactions of 4-(4-Nitrophenylazo)-1-naphthol Derivatives

机译:4-(4-硝基苯基偶氮)-1-萘酚衍生物的溶剂变色效应和氢键相互作用

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Solvatochromic effect and hydrogen bonding interaction of NPNOH, NPNO- and NPNOR were investigated. Electronic transition energies of the dyes were plotted against empirical solvent polarity parameters, Taft`s ヰ* and Reichardt`s ET(30). Good correlations were observed when the excitation energies were plotted against the energy calculated by multiple linear regression method which was developed by Taft. There is an intrinsic difference between betaine for ET(30) polarity scale and the azoderivative, which is derived from the specific hydrogen bond incurred with probe molecules and solvents. The hydrogen bonding plays a very important role for stabilization of an excited state molecule by solvents especially when a solute possesses a negative charge as with NPNO-.
机译:研究了NPNOH,NPNO-和NPNOR的溶剂变色效应和氢键相互作用。相对于经验溶剂极性参数Taft的,*和Reichardt的ET(30)绘制了染料的电子跃迁能。当将激发能量与通过塔夫脱(Taft)开发的多元线性回归方法计算出的能量作图时,观察到良好的相关性。甜菜碱的ET(30)极性尺度与偶氮衍生物之间存在固有的差异,后者源自探针分子和溶剂产生的特定氢键。氢键对于溶剂稳定激发态分子起着非常重要的作用,尤其是当溶质像NPNO-一样具有负电荷时。

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