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

Venkatesh B Devaru; M Vinduvahini; M Madaiah; H D Revanasiddappa; H C Devarajegowda

doi:10.1107/S1600536814000695

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

Acta Crystallogr Sect E Struct Rep Online. 2014 Jan 18;70(Pt 2):o155-6. doi: 10.1107/S1600536814000695. eCollection 2014 Feb 1.

Authors

Venkatesh B Devaru¹, M Vinduvahini², M Madaiah³, H D Revanasiddappa³, H C Devarajegowda⁴

Affiliations

¹ P. G. Department of Physics, LVD College, Raichur 584 103, Karnataka, India.
² Department of Physics, Sri D Devaraja Urs Govt. First Grade College, Hunsur 571 105, Mysore District, Karnataka, India.
³ Department of Studies in Chemistry, Manasagangotri, University of Mysore, Mysore 570 006, Karnataka, India.
⁴ Department of Physics, Yuvaraja's College (Constituent College), University of Mysore, Mysore 570 005, Karnataka, India.

Abstract

In the title compound, C14H11Cl2N5O, the plane of the 1H-imidazo[4,5-c]pyridine ring system [r.m.s. deviation = 0.087 (19) Å] makes a dihedral angle of 4.87 (10)° with the terminal phenyl ring. An intra-molecular N-H⋯N hydrogen bond stabilizes the mol-ecular conformation. In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into inversion dimers. These dimers are connected by π-π inter-actions between imidazole rings [shortest centroid-centroid distance = 3.4443 (14) Å].