(2E)-3-(2-Chloro-8-methylquinolin-3-yl)1-(2-methyl-4-phenylquinolin-3-yl)prop2-en-1-one

被引:0
|
作者
Prasath, R. [1 ]
Sarveswari, S. [2 ]
Ne, Seik Weng [3 ,4 ]
Tiekink, Edward R. T. [3 ]
机构
[1] BITS, Dept Chem, Goa 403726, India
[2] VIT Univ, Ctr Organ & Med Chem, Vellore 632014, Tamil Nadu, India
[3] Univ Malaya, Dept Chem, Kuala Lumpur 50603, Malaysia
[4] 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
data-to-parameter ratio = 14.8; meanω(C - C) = 0.002 A °; Rfactor = 0.034; single-crystal X-ray study; T = 100 K; wRfactor = 0.093;
D O I
10.1107/S1600536813020229
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C29H21ClN2O, there is a twist in the bridging prop-2-en-1-one group[C=C-C=O torsion angle = 22.7 (2)degrees]. The quinolinyl residues form a dihedral angle of 86.92 (4)degrees, indicating an almost perpendicular relationship. In the crystal, supramolecular layers in the bc plane are stabilized by C-H center dot center dot center dot pi and pi-pi interactions [ centroid-centroid distance = 3.4947 (7) angstrom].
引用
收藏
页码:O1318 / +
页数:10
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