1-[(2-Chloro-7-methyl-3-quinol­yl)meth­yl]pyridin-2(1H)-one

In the title compound, C(16)H(13)ClN(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.021 (2) Å. The pyridone ring is oriented at a dihedral angle of 85.93 (6)° with respect to the quinoline ring system. In the crystal structure, inter­molecular C—H⋯O hydrogen bond...

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Detalles Bibliográficos
Autores principales: Roopan, S. Mohana, Khan, F. Nawaz, Kushwaha, Atul Kumar, Hathwar, Venkatesha R., Akkurt, Mehmet
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2984016/
https://www.ncbi.nlm.nih.gov/pubmed/21580763
http://dx.doi.org/10.1107/S1600536810011177
Descripción
Sumario:In the title compound, C(16)H(13)ClN(2)O, the quinoline ring system is essentially planar, with a maximum deviation of 0.021 (2) Å. The pyridone ring is oriented at a dihedral angle of 85.93 (6)° with respect to the quinoline ring system. In the crystal structure, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules along the b axis. Weak π–π stacking inter­actions [centroid–centroid distances = 3.7218 (9) and 3.6083 (9) Å] are also observed.

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