Crystal structure of 4-chloro-N-{[1-(4-chloro­benzo­yl)piperidin-4-yl]meth­yl}benzamide monohydrate

In the title compound, C(20)H(20)Cl(2)N(2)O(2)·H(2)O, the piperidine ring adopts a chair conformation with the two substituent benzene rings inclined to one another [dihedral angle 84.63 (9)°]. In the crystal, the components are linked by Ow—H⋯O, N—H⋯Ow (w = water) and C—H⋯O hydrogen bonds, generati...

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Detalles Bibliográficos
Autores principales: Prathebha, K., Reuben Jonathan, D., Sathya, S., Jovita, J., Usha, G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257193/
https://www.ncbi.nlm.nih.gov/pubmed/25484682
http://dx.doi.org/10.1107/S1600536814018522
Descripción
Sumario:In the title compound, C(20)H(20)Cl(2)N(2)O(2)·H(2)O, the piperidine ring adopts a chair conformation with the two substituent benzene rings inclined to one another [dihedral angle 84.63 (9)°]. In the crystal, the components are linked by Ow—H⋯O, N—H⋯Ow (w = water) and C—H⋯O hydrogen bonds, generating a sheet structure lying parallel to (101).

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