4-{[4-(Hy­droxy­meth­yl)piperidin-1-yl]meth­yl}phenol

In the title compound, C(13)H(19)NO(2), the piperidine ring has a chair conformation with the exocyclic N—C bond in an equatorial position. In the crystal, mol­ecules are linked head-to-tail by phenol O—H⋯O hydrogen bonds to hy­droxy­methyl­ene O-atom acceptors, forming chains which extend along [10...

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Detalles Bibliográficos
Autores principales: Simões, M. C. R., Landre, I. M. R., Moreira, M. S., Viegas Jr, C., Doriguetto, A. C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394056/
https://www.ncbi.nlm.nih.gov/pubmed/22798921
http://dx.doi.org/10.1107/S1600536812028838
Descripción
Sumario:In the title compound, C(13)H(19)NO(2), the piperidine ring has a chair conformation with the exocyclic N—C bond in an equatorial position. In the crystal, mol­ecules are linked head-to-tail by phenol O—H⋯O hydrogen bonds to hy­droxy­methyl­ene O-atom acceptors, forming chains which extend along [100]. These chains form two-dimensional networks lying parallel to (101) through cyclic hydrogen-bonding associations [graph set R (4) (4)(30)], involving hy­droxy O—H donors and piperidine N-atom acceptors.

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