...
首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Low-Molecular Push Pull Pyrazoline Derivatives: Solvatochromic Effect and Theoretical Insights into Dye-based Molecular Engineering
【24h】

Low-Molecular Push Pull Pyrazoline Derivatives: Solvatochromic Effect and Theoretical Insights into Dye-based Molecular Engineering

机译:低分子推拉吡唑啉衍生物:溶剂质效应和理论洞察染料的分子工程

获取原文
获取原文并翻译 | 示例
           

摘要

Intermolecular interactions between dyes and solvents are essential in understanding a number of phenomena. In this contribution, we focused on similarities and differences between two molecules belonging to the same pyrazoline derivatives group: the small and rigid- 3-(1,1-dicyanoethenyl)-1-phenyl-4,5-dihydro-1H-pyrazole (DCNP) molecule and the quite long and 3 flexible one of (4-(2-(1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)vinyl)-benzylidene) malononitrile (PY-PhdiCN). We experimentally show and use theoretical calculations to prove that extension of pi-connector significantly changes the electrostatic potential distribution, which results in delocalization of negative charge along the whole donor group and increases potential surface of interaction with solvent molecules giving large spectral shifts. We also show that pyrazoline derivatives are very effective and sensitive solvent indicators with long-time stability.
机译:染料和溶剂之间的分子间相互作用对于了解许多现象来说是必不可少的。 在这一贡献中,我们专注于属于相同吡唑啉衍生物组的两个分子之间的相似性和差异:小且刚性-3-(1,1-二氰基苯基)-1-苯基-4,5-二氢-1H-吡唑( DCNP)分子和相当长的3柔性(4-(2-(1-(1-(1-苯基-4,5-二氢-1H-吡唑-3-基)乙烯基) - 苄基那)丙二腈(Py-Phdicn)中的一种。 我们通过实验展示和使用理论计算来证明PI-Connector的延伸显着改变了静电电位分布,这导致沿整个供体组的负电荷的临近化,并增加与溶剂分子相互作用的潜在表面。 我们还表明,吡唑啉衍生物具有非常有效和敏感的溶剂指示器,长期稳定。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号