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

页码：O905 / +

页数：8

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