2-Phenyl-5-(p-tolyl)-1,3,4-oxadiazole

被引：1
|
作者：
Cordes, David B. [1 ]
Hua, Guoxiong [1 ]
Slawin, Alexandra M. Z. [1 ]
Woollins, J. Derek [1 ]
机构：
[1] Univ St Andrews, Sch Chem, St Andrews KY16 9ST, Fife, Scotland
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
基金：
英国工程与自然科学研究理事会;
关键词：
D O I：
10.1107/S1600536811023579
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The title compound, C15H12N2O, adopts the expected near-planar geometry, the phenyl and tolyl rings being inclined relative to the oxadiazole ring by 3.8 (3) and 8.3 (2)degrees, respectively. This allows adjacent molecules to pack in a parallel fashion and form stacking along [010] via pi-pi interactions [centroid-centroid distances = 3.629 (2) and 3.723 (2) angstrom]. Further intermolecular interactions include C-H center dot center dot center dot pi interactions and weak C-H center dot center dot center dot N hydrogen bonds, giving rise to a crossed herringbone packing motif.
引用
收藏
页码：O1757 / U1290
页数：11
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