N-(4-Chlorophenyl)quinolin-2-amine

被引：0

作者：

Hasan, Zainal Abidin ^{[1
]}

Abdullah, Zanariah ^{[1
]}

Tajuddin, Hairul Anuar ^{[1
]}

Ng, Seik Weng ^{[1
,2
]}

Tiekink, Edward R. T. ^{[1
]}

机构：

[1] Univ Malaya, Dept Chem, Kuala Lumpur 50603, Malaysia

[2] King Abdulaziz Univ, Fac Sci, Dept Chem, Jeddah, Saudi Arabia

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷

关键词：

data-to-parameter ratio = 16.3; mean σ(C-C) = 0.003 Å; R factor = 0.052; single-crystal X-ray study; T = 100 K; wR factor = 0.134;

D O I：

10.1107/S1600536811045521

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

There is a twist in the title molecule, C(15)H(11)ClN(2), as seen in the dihedral angle of 18.85 (9)degrees between the quinoline and benzene rings. A short C-H center dot center dot center dot N contact arises from this conformation and the amine H and quinoline N atoms are directed towards opposite sides of the molecule. In the crystal, supramolecular layers in the ab plane are mediated by C-H center dot center dot center dot pi interactions.

引用

页码：O3175 / U1773

页数：10

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