(1R*,2R*)-1-(4-Chloro­phen­yl)-4-dimethyl­amino-1-(3-meth­oxy-2-naphth­yl)-2-(1-naphth­yl)butan-2-ol

In the title compound, C(33)H(32)ClNO(2), the benzene ring is oriented at dihedral angles of 6.23 (5) and 66.44 (5)° with respect to the two naphthalene ring systems. An intra­molecular O—H⋯N hydrogen bond between the hydr­oxy H atom and the amine N atom generates an S(6) ring.

Detalles Bibliográficos
Autores principales: Liu, Ping, Xiao, Junhai, Zhong, Wu, Li, Song, Yang, Xiaohong
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006773/
https://www.ncbi.nlm.nih.gov/pubmed/21587812
http://dx.doi.org/10.1107/S160053681001891X
Descripción
Sumario:In the title compound, C(33)H(32)ClNO(2), the benzene ring is oriented at dihedral angles of 6.23 (5) and 66.44 (5)° with respect to the two naphthalene ring systems. An intra­molecular O—H⋯N hydrogen bond between the hydr­oxy H atom and the amine N atom generates an S(6) ring.

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