2-(4-Chlorophenyl)-6-methyl-4-(3-methylphenyl)quinoline

被引:2
作者
Prabhuswamy, M. [1 ]
Swaroop, T. R. [2 ]
Kumar, S. Madan [1 ]
Rangappa, K. S. [2 ]
Lokanath, N. K. [1 ]
机构
[1] Univ Mysore, Dept Studies Phys, Mysore 570006, Karnataka, India
[2] Univ Mysore, Dept Studies Chem Manasagangotri, Mysore 570006, Karnataka, India
关键词
data-to-parameter ratio = 14.9; mean ̄(C-C) = 0.003 Å; R factor = 0.057; single-crystal X-ray study; T = 293 K; wR factor = 0.168;
D O I
10.1107/S1600536812043954
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C23H18ClN, the dihedral angles between the quinoline unit and the chlorobenzene and methylbenzene rings are 2.57 (9) and 56.06 (9)degrees, respectively. The crystal structure is stabilized by pi-pi interactions [minimum ring centroid separation = 3.733 (2) angstrom].
引用
收藏
页码:O3250 / +
页数:9
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