(2E)-1-(2,4-Dimethylquinolin-3-yl)-3phenylprop-2-en-1-one

被引：1
作者：
Prasath, R. [1 ]
Bhavana, P. [1 ]
Ng, Seik Weng [2 ,3 ]
Tiekink, Edward R. T. [2 ]
机构：
[1] BITS Pilani KK, Dept Chem, Pilani 403726, Goa, India
[2] Univ Malaya, Dept Chem, Kuala Lumpur 50603, Malaysia
[3] King Abdulaziz Univ, Fac Sci, Chem Dept, Jeddah, Saudi Arabia
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2013年 / 69卷
关键词：
D O I：
10.1107/S1600536813004765
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
Two independent molecules comprise the asymmetric unit of the title compound, C20H17NO, which differ in the orientation of the terminal phenyl ring with respect to the quinoline ring [the dihedral angles are 75.72 (11) and 84.53 (12)degrees for the two molecules]. The conformation about each of the ethylene bonds [1.329 (3) and 1.318 (3) angstrom] is E. The crystal structure features a combination of C-H center dot center dot center dot N, C-H center dot center dot center dot pi and pi-pi contacts [inter- centroid between the phenyl ring and the quinoline benzene ring is 3.6024 (19) angstrom], generating a threedimensional network.
引用
收藏
页码：O428 / +
页数：12
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