...
首页> 外文期刊>Heterocycles: An International Journal for Reviews and Communications in Heterocyclic Chemistry >CYCLOHEXANE-FUSED PYRIDINE DERIVATIVES WITH PHOTOPHYSICAL PROPERTIES: SYNTHESIS BY 'THREE-COMPONENT' DOMINO REACTION AND STRUCTURAL OPTIMIZATION BY DFT CALCULATIONS
【24h】

CYCLOHEXANE-FUSED PYRIDINE DERIVATIVES WITH PHOTOPHYSICAL PROPERTIES: SYNTHESIS BY 'THREE-COMPONENT' DOMINO REACTION AND STRUCTURAL OPTIMIZATION BY DFT CALCULATIONS

机译:具有光物理性质的环己基熔融吡啶衍生物:“三组分”多米诺反应的合成和DFT计算的结构优化

获取原文
获取原文并翻译 | 示例

摘要

An environment-friendly and highly efficient method for the preparation of 2-amino-4-phenyl-3-cyano-5,6-dihydrobenzo[h]quinoline derivatives was successfully developed via arylaldehyde, 3,4-dihydro-1(2H)-naphthalenone, malononitrile, ammonium acetate in ethanol by "three-component" domino reaction under microwave irradiation. The reaction conditions were optimized by changing microwave power, temperature and time. Their structures were characterized by ESI-MS, H-1-NMR, C-13-NMR, and IR. Their photophysical properties were detected by UV-Vis and fluorescent spectra. The results of density functional theory (DFT) and time-dependent density functional theory (TDDFT) calculations were applied to simulate spectra of the compounds, which show excellent agreement with observed spectra and provide reasonable explanation on the structures, the molecular frontier orbital, and the electronic absorption spectra.
机译:通过芳醛3,4-二氢-1(2H)成功开发了一种环保高效的2-氨基-4-苯基-3-氰基-5,6-二氢苯并[h]喹啉衍生物的制备方法-萘醌,丙二腈,乙酸铵在乙醇中的“三组分”多米诺反应在微波辐射下。通过改变微波功率,温度和时间来优化反应条件。它们的结构通过ESI-MS,H-1-NMR,C-13-NMR和IR表征。通过UV-Vis和荧光光谱检测它们的光物理性质。将密度泛函理论(DFT)和时变密度泛函理论(TDDFT)计算的结果用于模拟化合物的光谱,这些化合物与观察到的光谱显示出极好的一致性,并为结构,分子前沿轨道和分子结构提供了合理的解释。电子吸收光谱。

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