首页> 外文期刊>Acta Crystallographica, Section B. Structural Science >A Database Study of Intermolecular NH...O Hydrogen Bonds for Carboxylates, Sulfonates and Monohydrogen Phosphonates
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A Database Study of Intermolecular NH...O Hydrogen Bonds for Carboxylates, Sulfonates and Monohydrogen Phosphonates

机译:羧酸根,磺酸根和单氢膦酸酯的分子间NH ... O氢键的数据库研究

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摘要

A search of the Cambridge Structural Database (CSD, version 5.05, 1993) was performed in order to compare the geometrical features of the hydrogen bonds involving on the one hand amino groups and on the other hand carboxylates, sulfonates or monohydrogen phosponates. Phosphonates were not considered because only four entries containing amino and phosphonate moieities were located in the CSD. The hydroxylic group of monohydrogen phosphonates primarily acts as a hydrogen-bond donor. The three moieties under study show NH...O hydrogen bonds with similar geometrical features. This statistical analysis has focused on the hydrogen-bond distances and angles and on the distributions of the H atoms around the acceptor O atoms of carboxylates, sulfonates or monohydrogen phosphonates.
机译:为了比较一方面涉及氨基,另一方面涉及羧酸盐,磺酸盐或单氢膦酸酯的氢键的几何特征,对剑桥结构数据库(CSD,版本5.05,1993)进行了搜索。未考虑使用膦酸酯,因为只有四个包含氨基和膦酸酯部分的条目位于CSD中。单氢膦酸酯的羟基主要充当氢键供体。所研究的三个部分显示出具有相似几何特征的NH ... O氢键。该统计分析集中于氢键的距离和角度,以及围绕羧酸根,磺酸根或单氢膦酸酯的受体O原子的H原子分布。

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