物理化学学报 >> 1992, Vol. 8 >> Issue (05): 602-608.doi: 10.3866/PKU.WHXB19920506

研究论文 上一篇    下一篇

吡唑啉类化合物在溶剂中的溶致变色和光物理

杨国强; 吴世康   

  1. 中国科学院感光化学研究所,北京 100101
  • 收稿日期:1991-04-04 修回日期:1991-09-28 发布日期:1992-10-15
  • 通讯作者: 吴世康

Solvatochromic Behavior and Photophysical Properties of Pyrazoline Derivatives in Solvents

Yang Guo-Qiang; Wu Shi-Kang   

  1. Institute of Photographic Chemistry, Academia Sinica, Beijing 100101
  • Received:1991-04-04 Revised:1991-09-28 Published:1992-10-15
  • Contact: Wu Shi-Kang

摘要: 在合成了一系列取代的二苯基吡唑啉衍生物基础上对其在不同溶剂中的溶致变色行为进行了研究。利用Bilot-Kawaski公式对不同化合物在基态和激发态时分子偶极矩的差值进行了计算, 表明当拉电子基与分子中C-3原子相联时, 化合物的偶极矩可发生很大变化, 说明拉电子基团的引入有力地促进了分子内的电荷转移。用E_T(30)值作为不同溶剂极性大小的指标, 发现它能和该类化合物一系列溶液的光物理性质建立起良好的线性关系。

关键词: 1,3-二苯基-2-吡唑啉衍生物, 分子内电子转移, 溶致变色, 辐射衰减和非辐射衰减过程

Abstract: In this work, after the synthesis of a series of substituted diphenyl pyrazoline compounds, their solvatochromic behavior has been studied. The Bilot-Kawaski equation was used for calculating the difference of dipole moment of these compounds in their ground state and excited state respectively. Results indicated that the dipole moment can be changed dramatically when an electron-withdrawing group was attached with C-3 atom in the molecule. It demonstrated that the introduction of an electron-withdrawing group to the molecule may promote the intramolecular charge transfer process significantly. The E_T(30) value was used as an index for evaluating the polarity of solvents. It reveals that a series of photophysical properties of these compounds such as the fluorescence quantum yield, the fluorescence lifetime, the Stokes' shift and especially the radiation and radiationless decay rate constants may be correlated with E_T(30) value in linearity.

Key words: 1,3-diphenyl-2-pyrazoline derivatives, Solvatochromism, Radistion and radiationless decay rate constants, Intramolecular charge transfer