1-[2-(4-Chlorophenyl)-5-phenyl-2,3-dihydro-1,3,4-oxadiazol-3-yl]ethanone

被引：0
|
作者：
Fun, Hoong-Kun [1 ]
Arshad, Suhana [1 ]
Shyma, P. C. [2 ]
Kalluraya, Balakrishna [2 ]
Arulmoli, T. [3 ]
机构：
[1] Univ Sains Malaysia, Sch Phys, Xray Crystallog Unit, Usm 11800, Penang, Malaysia
[2] Mangalore Univ, Dept Studies Chem, Mangalagangothri 574199, Karnataka, India
[3] SeQuent Sci Ltd, Ind Area, New Mangalore 575011, Karnataka, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷
关键词：
D O I：
10.1107/S1600536812023100
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C16H14ClN3O2, the 2,3-dihydro-1,3,4-oxadiazole ring [maximum deviation = 0.030 (1) angstrom] and the pyridine ring [maximum deviation = 0.012 (1) angstrom] are inclined slightly to one another, making a dihedral angle of 11.91 (5)degrees. The chloro-substituted phenyl ring is almost perpendicular to the 2,3-dihydro-1,3,4-oxadiazole and pyridine rings at dihedral angles of 86.86 (5) and 75.26 (5)degrees, respectively. In the crystal, pi-pi [centroid-centroid distance = 3.7311 (6) angstrom] and C-H center dot center dot center dot pi interactions are observed.
引用
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页码：O1901 / +
页数：7
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