3-(4-Chloro­benzo­yl)-4-(4-chloro­phen­yl)-1-phenethyl­piperidin-4-ol

In the title compound, C(26)H(25)Cl(2)NO(2), the piperidine ring adopts a chair conformation with a cis configuration of the carbonyl and hy­droxy substituents. The dihedral angle between the aromatic rings of the chloro­benzene groups is 24.3 (2)°. The phenyl ring forms dihedral angles of 59.4 (3)...

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Detalles Bibliográficos
Autores principales: Aydın, Abdullah, Akkurt, Mehmet, Mete, Ebru, Sahin, Ertan, Gul, Halise Inci
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120371/
https://www.ncbi.nlm.nih.gov/pubmed/21754823
http://dx.doi.org/10.1107/S1600536811018034
Descripción
Sumario:In the title compound, C(26)H(25)Cl(2)NO(2), the piperidine ring adopts a chair conformation with a cis configuration of the carbonyl and hy­droxy substituents. The dihedral angle between the aromatic rings of the chloro­benzene groups is 24.3 (2)°. The phenyl ring forms dihedral angles of 59.4 (3) and 44.1 (3)° with the benzene rings. In the crystal, mol­ecules are linked by inter­molecular O—H⋯N and C—H⋯O hydrogen bonds and C—H⋯π inter­actions into layers parallel to the bc plane.

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