1-(6-Chloro-1-methyl-1H-imidazo-[4,5-c]pyridin-4-yl)-3-(2-chlorophenyl)-urea

被引:0
|
作者
Devaru, Venkatesh B. [1 ]
Vinduvahini, M. [2 ]
Madaiah, M. [3 ]
Revanasiddappa, H. D. [3 ]
Devarajegowda, H. C. [4 ]
机构
[1] LVD Coll, PG Dept Phys, Raichur 584103, Karnataka, India
[2] Sri D Devaraja Urs Govt First Grade Coll, Dept Phys, Mysore 571105, Karnataka, India
[3] Univ Mysore, Dept Studies Chem, Mysore 570006, Karnataka, India
[4] Univ Mysore, Yuvarajas Coll Constituent Coll, Dept Phys, Mysore 570005, Karnataka, India
关键词
data-to-parameter ratio = 12.9; mean σ(C-C) = 0.004 Å; R factor = 0.039; single-crystal X-ray study; T = 293 K; wR factor = 0.112;
D O I
10.1107/S1600536814000695
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C14H11Cl2N5O, the plane of the 1H-imidazo[4,5-c] pyridine ring system [r.m.s. deviation = 0.087 (19) angstrom] makes a dihedral angle of 4.87 (10)degrees with the terminal phenyl ring. An intramolecular N-H center dot center dot center dot N hydrogen bond stabilizes the molecular conformation. In the crystal, N-H center dot center dot center dot O hydrogen bonds link the molecules into inversion dimers. These dimers are connected by pi-pi interactions between imidazole rings [shortest centroid-centroid distance = 3.4443 (14) angstrom].
引用
收藏
页码:0155 / +
页数:8
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