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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254437/ https://www.ncbi.nlm.nih.gov/pubmed/22259584 http://dx.doi.org/10.1107/S160053681105197X |
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author | Fang, Rui-Qin Xiao, Zhu-Ping Zuo, Yun |
author_facet | Fang, Rui-Qin Xiao, Zhu-Ping Zuo, Yun |
author_sort | Fang, Rui-Qin |
collection | PubMed |
description | 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 molecules feature an intramolecular O—H⋯N hydrogen bond, which generates an S(6) ring. The dihedral angles between the phenyl and benzene ring planes are 45.97 (18) and 66.0 (2)°. Short O—H⋯O contacts occur in the crystal. |
format | Online Article Text |
id | pubmed-3254437 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32544372012-01-18 (E)-2-[(1-Benzylpiperidin-4-yl)iminomethyl]phenol Fang, Rui-Qin Xiao, Zhu-Ping Zuo, Yun Acta Crystallogr Sect E Struct Rep Online Organic Papers 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 molecules feature an intramolecular O—H⋯N hydrogen bond, which generates an S(6) ring. The dihedral angles between the phenyl and benzene ring planes are 45.97 (18) and 66.0 (2)°. Short O—H⋯O contacts occur in the crystal. International Union of Crystallography 2011-12-10 /pmc/articles/PMC3254437/ /pubmed/22259584 http://dx.doi.org/10.1107/S160053681105197X Text en © Fang et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Fang, Rui-Qin Xiao, Zhu-Ping Zuo, Yun (E)-2-[(1-Benzylpiperidin-4-yl)iminomethyl]phenol |
title | (E)-2-[(1-Benzylpiperidin-4-yl)iminomethyl]phenol |
title_full | (E)-2-[(1-Benzylpiperidin-4-yl)iminomethyl]phenol |
title_fullStr | (E)-2-[(1-Benzylpiperidin-4-yl)iminomethyl]phenol |
title_full_unstemmed | (E)-2-[(1-Benzylpiperidin-4-yl)iminomethyl]phenol |
title_short | (E)-2-[(1-Benzylpiperidin-4-yl)iminomethyl]phenol |
title_sort | (e)-2-[(1-benzylpiperidin-4-yl)iminomethyl]phenol |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254437/ https://www.ncbi.nlm.nih.gov/pubmed/22259584 http://dx.doi.org/10.1107/S160053681105197X |
work_keys_str_mv | AT fangruiqin e21benzylpiperidin4yliminomethylphenol AT xiaozhuping e21benzylpiperidin4yliminomethylphenol AT zuoyun e21benzylpiperidin4yliminomethylphenol |