...
首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Intramolecular H...H Interactions for the crystal structures of [4-((E)_But-1-enyl)_2,6-dimethoxyphenyl]pyridine-3-carboxylate and [4-((E)-Pent-1-enyl)_2,6-dimethoxyphenyl]pyridine-3-carboxylate;DFT Calculations on Modeled styrene derivatives
【24h】

Intramolecular H...H Interactions for the crystal structures of [4-((E)_But-1-enyl)_2,6-dimethoxyphenyl]pyridine-3-carboxylate and [4-((E)-Pent-1-enyl)_2,6-dimethoxyphenyl]pyridine-3-carboxylate;DFT Calculations on Modeled styrene derivatives

机译:[4-((E)_But-1-enyl)_2,6-didimethoxyphenyl] pyrididine-3-羧酸盐和[4-((E)-Pent-1-enyl]的晶体结构的分子内H ... H相互作用)_2,6-二甲氧基苯基]吡啶-3-羧酸酯;模拟苯乙烯衍生物的DFT计算

获取原文
获取原文并翻译 | 示例

摘要

The crystal and molecular structures of [4-((E)_but-1-enyl)-2,6-dimethoxyphenyl]pyridine-3-carboxylate (BDMP)and [4-((E)-pent-1-enyl)-2,6-dimethoxyphenyl]pyridine-3-carboxylate (PDMP)are investigated by low-temperature X-ray diffraction measurements.The geometries of these molecules indicate that intramolecular dihydrogen bonds may exist for these structures.the use of the bader theory supports this statement.To analyze the nature of such interactions,model calulations on styrene and its derivatives have been performed at B3L YP/6-311++G** level of theory.
机译:[4-(((E)_but-1-enyl)-2,6-dimethoxymethoxy] pyrididine-3-羧酸盐(BDMP)和[4-((E)-pent-1-enyl)-]的晶体和分子结构通过低温X射线衍射研究了2,6-二甲氧基苯基]吡啶-3-羧酸酯(PDMP)。这些分子的几何结构表明这些结构中可能存在分子内二氢键。为了分析此类相互作用的性质,已在B3L YP / 6-311 ++ G **的理论水平上对苯乙烯及其衍生物进行了模型计算。

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