2-(1-adamantyl)-4-bromoanisole at 123 K

被引：0
|
作者：
Cheng, Xiang-Wei [1 ]
机构：
[1] Zhejiang Police Coll, Zhejiang Police Coll Experience Ctr, Hangzhou 310053, Zhejiang, Peoples R China
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2008年 / 64卷
关键词：
D O I：
10.1107/S1600536808016772
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound [systematic name: 2-(1-adamantyl)-4-bromo-1-methoxybenzene], C17H21BrO, two weak intramolecular C-H center dot center dot center dot O hydrogen bonds influence the molecular conformation. The crystal packing exhibits C-H center dot center dot center dot pi interactions, with a relatively short intermolecular C center dot center dot center dot Cg contact of 3.568 (5) angstrom, where Cg is the centroid of the benzene ring. The crystal studied exhibited inversion twinning.
引用
收藏
页码：O1212 / U1427
页数：9
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