Crystal structure of N-1-phenyl-N-4-[(quinolin-2-yl)methylidene]benzene-1,4diamine

被引：4
|
作者：
Faizi, Md. Serajul Haque [1 ]
Mashrai, Ashraf [2 ]
Garandal, Saleem [3 ]
Shahid, M. [2 ]
机构：
[1] Indian Inst Technol Kanpur, Dept Chem, Kanpur 208016, Uttar Pradesh, India
[2] Aligarh Muslim Univ, Dept Chem, Aligarh 202002, Uttar Pradesh, India
[3] SRTM Univ, Sch Chem Sci, Nanded 431606, India
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷
关键词：
crystal structure; quinoline; C-H center dot center dot center dot pi interactions;
D O I：
10.1107/S1600536814016006
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
In the title compound, C22H17N3, the dihedral angles between the central benzene ring and the terminal phenyl ring and quinoline ring system (r.m.s. deviation = 0.027 angstrom) are 44.72 (7) and 9.02 (4)degrees, respectively, and the bond-angle sum at the amine N atom is 359.9 degrees. In the crystal, the N-H group is not involved in hydrogen bonding and the molecules are linked by weak C-H center dot center dot center dot pi interactions, generating [010] chains.
引用
收藏
页码：O905 / +
页数：8
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