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Crystal structure of the adduct (4-chloro­phen­yl)(4-hy­droxy­piperidin-1-yl)methanone–(4-chloro­phen­yl)(piperidin-1-yl)methanone (0.75/0.25)

In the title compound, 0.75C(12)H(14)ClNO(2)·0.25C(12)H(14)ClNO, which is an adduct comprising 0.75 4-hy­droxy­piperidin-1-yl or 0.25 4-piperidin-1-yl substituents on a common (4-chloro­phen­yl)methanone component; the dihedral angles between the benzene ring and the two piperidine rings are 51.6 (3...

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Detalles Bibliográficos
Autores principales: Revathi, B. K., Reuben Jonathan, D., Kalai Sevi, K., Dhanalakshmi, K., Usha, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4645011/
https://www.ncbi.nlm.nih.gov/pubmed/26594586
http://dx.doi.org/10.1107/S2056989015020265
Descripción
Sumario:In the title compound, 0.75C(12)H(14)ClNO(2)·0.25C(12)H(14)ClNO, which is an adduct comprising 0.75 4-hy­droxy­piperidin-1-yl or 0.25 4-piperidin-1-yl substituents on a common (4-chloro­phen­yl)methanone component; the dihedral angles between the benzene ring and the two piperidine rings are 51.6 (3) and 89.5 (7)°, respectively. The hy­droxy­piperidine ring is in a bis­ectional oriention (bi) with the phenyl ring. In the crystal, inter­molecular O—H⋯O hydrogen bonds between the hy­droxy­piperidine group and the keto O atom lead to the formation of chains extending along the c- axis direction.