高等学校化学学报 ›› 1998, Vol. 19 ›› Issue (10): 1632.

• 论文 • 上一篇    下一篇

苝四羧酸二酰亚胺系有机光导材料的光敏性与结构的关系研究

潘锦红, 黄忠平, 蔡国强, 俞庆森, 宗汉兴   

  1. 浙江大学化学系, 杭州, 310027
  • 收稿日期:1997-09-15 出版日期:1998-10-24 发布日期:1998-10-24
  • 通讯作者: 潘锦红,女,27岁,博士研究生.
  • 作者简介:潘锦红,女,27岁,博士研究生.
  • 基金资助:

    浙江省自然科学基金资助课题.

Studies on the Quantitative Structure-property Relationship of Perylene-3,4,9,10-tetracarboxylic Acid Diimide Series

PAN Jin-Hong, HUANG Zhong-Ping, CAI Guo-Qiang, YU Qing-Sen, ZONG Han-Xing   

  1. Department of Chemistry, Zhejiang University, Hangzhou, 310027
  • Received:1997-09-15 Online:1998-10-24 Published:1998-10-24

摘要: 用AM1和CNDO方法优化得PTCAs可能存在的稳定结构.对比晶体结构发现化合物3-5晶体中以成键能较高的共面结构存在,该结构有利于形成分子的紧密堆积.最小二乘法拟合结果表明单取代化合物的光敏性与分子激发跃迁能(△EL-H)存在定量构效关系(QSPR),r>0.95;双取代化合物的光敏性与从CGL到CTL的空穴注入效率(△ET-G)存在QSPR,r>0.97.表明光电转换两个过程在不同类型PTCAs的光敏性产生过程中占据的作用不同:分子激发难易是影响单取代化合物光敏性的主要因素;而空穴注入效率是影响双取代化合物光敏性的主要因素.

关键词: 苝四羧酸二酰亚胺, 光敏性, 分子激发跃迁能, 空穴注入效率

Abstract: The stable geometries of derivatives of perylene-3,4,9,10-tetracarboxylic acid diimide have been obtained by AM1 and CNDO. The optimized geometries being contrasted with those in the solid crystals, compounds 3—5 exist in the planar structures with a higher bonding energy, which leads to the more effective packing of molecules. The linear relationship between the photosensitivity and the excitation energy of the N,N'-substituted diimide derivatives, and between the photosensitivity and the hole injection efficiency from the CGLto the CTLof the bisarylimidazole derivatives have been studied by the least square fitting method. The correlation coefficient of the former is greater than 0.95, and that of the latter is greater than 0.97. The results reveal that the two steps of photoelectric transformation have different effect on the photosensitivity. The electron excitation energy occupies the first position in the N,N'-substituted diimide derivatives, while the hole injection efficiency occupies the first position in the bisarylimidazole derivatives.

Key words: Perylene-3,4,9,10-tetracarboxylic acid diimide, Photosensitivity, Excitation energy of molecular transition, Hole injection efficiency

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