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Crystal structure of 2,2-dichloro-1-(piperidin-1-yl)ethanone
In the title compound, C(7)H(11)Cl(2)NO, the piperidine ring shows a chair conformation and the bond-angle sum at the N atom is 359.9°. The H atom of the dichloromethyl group is in an eclipsed conformation with respect to the carbonyl group (H—C—C=O = −5°). In the crystal, inversion dimers are lin...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331879/ https://www.ncbi.nlm.nih.gov/pubmed/25705500 http://dx.doi.org/10.1107/S205698901402708X |
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author | Schwierz, Markus Görls, Helmar Imhof, Wolfgang |
author_facet | Schwierz, Markus Görls, Helmar Imhof, Wolfgang |
author_sort | Schwierz, Markus |
collection | PubMed |
description | In the title compound, C(7)H(11)Cl(2)NO, the piperidine ring shows a chair conformation and the bond-angle sum at the N atom is 359.9°. The H atom of the dichloromethyl group is in an eclipsed conformation with respect to the carbonyl group (H—C—C=O = −5°). In the crystal, inversion dimers are linked by pairs of C—H⋯O hydrogen bonds between the dichloromethyl group and the carbonyl O atom, which generate R (2) (2)(8) loops. The dimers are linked into a ladder-like structure propagating in the [100] direction by short O⋯Cl [3.1084 (9) Å] contacts. |
format | Online Article Text |
id | pubmed-4331879 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-43318792015-02-20 Crystal structure of 2,2-dichloro-1-(piperidin-1-yl)ethanone Schwierz, Markus Görls, Helmar Imhof, Wolfgang Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(7)H(11)Cl(2)NO, the piperidine ring shows a chair conformation and the bond-angle sum at the N atom is 359.9°. The H atom of the dichloromethyl group is in an eclipsed conformation with respect to the carbonyl group (H—C—C=O = −5°). In the crystal, inversion dimers are linked by pairs of C—H⋯O hydrogen bonds between the dichloromethyl group and the carbonyl O atom, which generate R (2) (2)(8) loops. The dimers are linked into a ladder-like structure propagating in the [100] direction by short O⋯Cl [3.1084 (9) Å] contacts. International Union of Crystallography 2015-01-01 /pmc/articles/PMC4331879/ /pubmed/25705500 http://dx.doi.org/10.1107/S205698901402708X Text en © Schwierz et al. 2015 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 | Data Reports Schwierz, Markus Görls, Helmar Imhof, Wolfgang Crystal structure of 2,2-dichloro-1-(piperidin-1-yl)ethanone |
title | Crystal structure of 2,2-dichloro-1-(piperidin-1-yl)ethanone |
title_full | Crystal structure of 2,2-dichloro-1-(piperidin-1-yl)ethanone |
title_fullStr | Crystal structure of 2,2-dichloro-1-(piperidin-1-yl)ethanone |
title_full_unstemmed | Crystal structure of 2,2-dichloro-1-(piperidin-1-yl)ethanone |
title_short | Crystal structure of 2,2-dichloro-1-(piperidin-1-yl)ethanone |
title_sort | crystal structure of 2,2-dichloro-1-(piperidin-1-yl)ethanone |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331879/ https://www.ncbi.nlm.nih.gov/pubmed/25705500 http://dx.doi.org/10.1107/S205698901402708X |
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