2-(金刚烷-1-基)-5-(4-溴苯基)-1,3,4-恶二唑的晶体结构。

IF 0.9

Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-05 eCollection Date: 2014-12-01 DOI:10.1107/S1600536814023861

Nourah Z Alzoman, Ali A El-Emam, Hazem A Ghabbour, C S Chidan Kumar, Hoong-Kun Fun

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引用次数: 2

摘要

在标题分子C18H19BrN2O中，苯环与氧二唑环倾斜度为10.44(8)°。在晶体中，C-H⋯π相互作用以头到尾的方式连接分子，形成沿c轴方向延伸的链。链进一步通过π-π堆叠相互作用连接，质心-质心距离为3.6385 (7)Å，形成平行于bc平面的层。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Crystal structure of 2-(adamantan-1-yl)-5-(4-bromo-phen-yl)-1,3,4-oxa-diazole.

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Crystal structure of 2-(adamantan-1-yl)-5-(4-bromo-phen-yl)-1,3,4-oxa-diazole.

In the title mol-ecule, C18H19BrN2O, the benzene ring is inclined to the oxa-diazole ring by 10.44 (8)°. In the crystal, C-H⋯π inter-actions link the mol-ecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π-π stacking inter-actions, with centroid-centroid distances of 3.6385 (7) Å, forming layers parallel to the bc plane.

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来源期刊

Acta crystallographica. Section E, Structure reports online 化学-晶体学

自引率

33.30%

发文量

审稿时长

1.3 months

期刊介绍： Acta Crystallographica Section E: Structure Reports Online is the IUCr highly popular open-access structural journal. It provides a simple and easily accessible publication mechanism for the growing number of inorganic, metal-organic and organic crystal structure determinations. The electronic submission, validation, refereeing and publication facilities of the journal ensure very rapid and high-quality publication, whilst key indicators and validation reports provide measures of structural reliability. In 2009, the journal published over 4000 structures. The average publication time is less than one month.