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

In the title compound, C(14)H(11)Cl(2)N(5)O, 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 intra­molecular N—H⋯N hydrogen bond stabilizes the mol­ecular conformation. In the crystal, N—H...

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Detalles Bibliográficos
Autores principales: Devaru, Venkatesh B., Vinduvahini, M., Madaiah, M., Revanasiddappa, H. D., Devarajegowda, H. C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998316/
https://www.ncbi.nlm.nih.gov/pubmed/24764877
http://dx.doi.org/10.1107/S1600536814000695
Descripción
Sumario:In the title compound, C(14)H(11)Cl(2)N(5)O, 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 intra­molecular N—H⋯N hydrogen bond stabilizes the mol­ecular conformation. In the crystal, N—H⋯O hydrogen bonds link the mol­ecules into inversion dimers. These dimers are connected by π–π inter­actions between imidazole rings [shortest centroid–centroid distance = 3.4443 (14) Å].

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