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

In the title compound, C(12)H(11)ClN(2), the dihedral angle between the benzene and pyridyl rings is 48.03 (8)°. Twists are also evident in the mol­ecule, in particular about the N(a)–C(b) (a = amine and b = benzene) bond [C—N—C—C = −144.79 (18)°]. In the crystal, inversion dimers linked by pairs of...

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Detalles Bibliográficos
Autores principales: Fairuz, Zainal A., Aiyub, Zaharah, Abdullah, Zanariah, Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007248/
https://www.ncbi.nlm.nih.gov/pubmed/21588463
http://dx.doi.org/10.1107/S1600536810030138
Descripción
Sumario:In the title compound, C(12)H(11)ClN(2), the dihedral angle between the benzene and pyridyl rings is 48.03 (8)°. Twists are also evident in the mol­ecule, in particular about the N(a)–C(b) (a = amine and b = benzene) bond [C—N—C—C = −144.79 (18)°]. In the crystal, inversion dimers linked by pairs of N—H⋯N hydrogen bonds result in the formation of eight-membered {⋯NCNH}(2) synthons [or R (2) (2)(8) loops].

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