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Crystal structure of [(2S,3R)-3-hydroxy-3-phenylbutan-2-yl]pyrrolidinium chloride
In the title molecular salt, C(14)H(22)NO(+)·Cl(−), the pyrrolidinium ring adopts a twisted conformation about one of the N—C bonds. It is oriented at a dihedral angle of 42.0 (1)° with respect to the benzene ring. The torsion angle for the central N—C—C—C(ar) (ar = aromatic) linkage is 163.74 (15)...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647393/ https://www.ncbi.nlm.nih.gov/pubmed/26594461 http://dx.doi.org/10.1107/S2056989015016916 |
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author | Kandhaswamy, Abirami Meena, K.S. Deepa, S. Murugavel, S. |
author_facet | Kandhaswamy, Abirami Meena, K.S. Deepa, S. Murugavel, S. |
author_sort | Kandhaswamy, Abirami |
collection | PubMed |
description | In the title molecular salt, C(14)H(22)NO(+)·Cl(−), the pyrrolidinium ring adopts a twisted conformation about one of the N—C bonds. It is oriented at a dihedral angle of 42.0 (1)° with respect to the benzene ring. The torsion angle for the central N—C—C—C(ar) (ar = aromatic) linkage is 163.74 (15)°. In the crystal, the components are linked via N—H⋯Cl and O—H⋯Cl hydrogen bonds, forming zigzig chains along the b-axis direction. These chains are connected along the c axis by very weak C—H⋯π interactions, forming a two-dimensional supramolecular network. |
format | Online Article Text |
id | pubmed-4647393 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-46473932015-11-20 Crystal structure of [(2S,3R)-3-hydroxy-3-phenylbutan-2-yl]pyrrolidinium chloride Kandhaswamy, Abirami Meena, K.S. Deepa, S. Murugavel, S. Acta Crystallogr E Crystallogr Commun Data Reports In the title molecular salt, C(14)H(22)NO(+)·Cl(−), the pyrrolidinium ring adopts a twisted conformation about one of the N—C bonds. It is oriented at a dihedral angle of 42.0 (1)° with respect to the benzene ring. The torsion angle for the central N—C—C—C(ar) (ar = aromatic) linkage is 163.74 (15)°. In the crystal, the components are linked via N—H⋯Cl and O—H⋯Cl hydrogen bonds, forming zigzig chains along the b-axis direction. These chains are connected along the c axis by very weak C—H⋯π interactions, forming a two-dimensional supramolecular network. International Union of Crystallography 2015-09-17 /pmc/articles/PMC4647393/ /pubmed/26594461 http://dx.doi.org/10.1107/S2056989015016916 Text en © Kandhaswamy 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 Kandhaswamy, Abirami Meena, K.S. Deepa, S. Murugavel, S. Crystal structure of [(2S,3R)-3-hydroxy-3-phenylbutan-2-yl]pyrrolidinium chloride |
title | Crystal structure of [(2S,3R)-3-hydroxy-3-phenylbutan-2-yl]pyrrolidinium chloride |
title_full | Crystal structure of [(2S,3R)-3-hydroxy-3-phenylbutan-2-yl]pyrrolidinium chloride |
title_fullStr | Crystal structure of [(2S,3R)-3-hydroxy-3-phenylbutan-2-yl]pyrrolidinium chloride |
title_full_unstemmed | Crystal structure of [(2S,3R)-3-hydroxy-3-phenylbutan-2-yl]pyrrolidinium chloride |
title_short | Crystal structure of [(2S,3R)-3-hydroxy-3-phenylbutan-2-yl]pyrrolidinium chloride |
title_sort | crystal structure of [(2s,3r)-3-hydroxy-3-phenylbutan-2-yl]pyrrolidinium chloride |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647393/ https://www.ncbi.nlm.nih.gov/pubmed/26594461 http://dx.doi.org/10.1107/S2056989015016916 |
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