用Hirshfeld计算法分析苦味酸、邻苯二酮及其共晶的晶体堆积

U. Likhitha
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引用次数: 1

摘要

本文采用Hirshfeld表面计算法研究了苦味酸(PA)、邻苯二甲酸(PZ)及其共晶邻苯二甲酸-苦味酸(PA-PZ)的晶体填充。合成了标题分子,并用XRD分析重新确定了标题分子的三维结构。PA具有分子间氢键O—H…N、O—H…O和分子间连接N—O…。PZ表现为N—H…O分子相互作用。在PA-PZ中发现了O—H…O分子接触。这些分子间的接触在晶体结构被量化,评估和可视化的2d指纹图和赫希菲尔德表面。在所有的晶体结构中,O…H相互接触是常见的。PA和PA-PZ的主要接触为O…H, PZ的主要接触为H…H。此外,在Hirshfeld表面上绘制了静电势表面映射
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal Packing Analysis of Picric Acid, Phthalazone and their Cocrystal using Hirshfeld Computational Studies
In this paper we present the investigation of crystal packing of picric acid (PA), phthalazone (PZ) and their cocrystal phthalazone-picric acid (PA-PZ) using Hirshfeld surface computational analysis. The title molecules are synthesized, crystallized and three-dimensional structures are redetermined using XRD analysis. PA exhibit intermolecular hydrogen bonds O---H…N, O---H…O and intermolecular connection N---O...  . PZ shows N---H…O molecular interaction in it. O---H…O molecular contact has been noticed in PA-PZ. These intermolecular contacts within the crystal structure are quantified, evaluated and visualized in terms of 2D-finger print plots and Hirshfeld surfaces. In all crystal structures, O...H intercontact is common. The major contacts observed are O…H in PA and PA-PZ, H…H in PZ, respectively. In addition, electrostatic potential surface mappings are drawn on Hirshfeld surfaces for all the
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