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2-Chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone
In the title compound, C(21)H(24)ClNO, the piperidine ring adopts a chair conformation. The two phenyl rings are inclined to one another by 20.7 (1)°, and are inclined to the mean plane of the four planar atoms of the piperidine ring by 87.64 (10) and 70.8 (1)°. The molecular structure features sho...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884441/ https://www.ncbi.nlm.nih.gov/pubmed/24427057 http://dx.doi.org/10.1107/S1600536813022289 |
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author | Prathebha, K. Revathi, B. K. Usha, G. Ponnuswamy, S. Abdul Basheer, S. |
author_facet | Prathebha, K. Revathi, B. K. Usha, G. Ponnuswamy, S. Abdul Basheer, S. |
author_sort | Prathebha, K. |
collection | PubMed |
description | In the title compound, C(21)H(24)ClNO, the piperidine ring adopts a chair conformation. The two phenyl rings are inclined to one another by 20.7 (1)°, and are inclined to the mean plane of the four planar atoms of the piperidine ring by 87.64 (10) and 70.8 (1)°. The molecular structure features short intramolecular C—H⋯Cl and C—H⋯O contacts. In the crystal, there are no significant intermolecular interactions present. |
format | Online Article Text |
id | pubmed-3884441 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-38844412014-01-14 2-Chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone Prathebha, K. Revathi, B. K. Usha, G. Ponnuswamy, S. Abdul Basheer, S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(24)ClNO, the piperidine ring adopts a chair conformation. The two phenyl rings are inclined to one another by 20.7 (1)°, and are inclined to the mean plane of the four planar atoms of the piperidine ring by 87.64 (10) and 70.8 (1)°. The molecular structure features short intramolecular C—H⋯Cl and C—H⋯O contacts. In the crystal, there are no significant intermolecular interactions present. International Union of Crystallography 2013-08-14 /pmc/articles/PMC3884441/ /pubmed/24427057 http://dx.doi.org/10.1107/S1600536813022289 Text en © Prathebha et al. 2013 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 Prathebha, K. Revathi, B. K. Usha, G. Ponnuswamy, S. Abdul Basheer, S. 2-Chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone |
title | 2-Chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone |
title_full | 2-Chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone |
title_fullStr | 2-Chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone |
title_full_unstemmed | 2-Chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone |
title_short | 2-Chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone |
title_sort | 2-chloro-1-(3,3-dimethyl-2,6-diphenylpiperidin-1-yl)ethanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884441/ https://www.ncbi.nlm.nih.gov/pubmed/24427057 http://dx.doi.org/10.1107/S1600536813022289 |
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