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(E)-2-[(1-Benzyl­piperidin-4-yl)imino­meth­yl]phenol

There are two mol­ecules in the asymmetric unit of the title compound, C(19)H(22)N(2)O. Both mol­ecules have an E conformation about their C=N bonds and both piperdine rings adopt chair conformations with their N atoms adopting pyramidal geometries [bond angle sums = 329.8 (4) and 330.2 (4)°]. Both...

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Detalles Bibliográficos
Main Authors: Fang, Rui-Qin, Xiao, Zhu-Ping, Zuo, Yun
Formato: Artigo
Idioma:Inglês
Publicado: International Union of Crystallography 2011
Assuntos:
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC3254437/
https://ncbi.nlm.nih.gov/pubmed/22259584
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681105197X
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