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Crystal structure of benzyl(methyl)phenyl[(piperidin-1-ium-1-yl)methyl]silane bromide
The title compound, C(20)H(29)NSi(+)·Br(−), contains a chiral silicon atom but crystallizes as a racemate. The C—Si—C bond angles in the range of 103.64 (8)–111.59 (9)° are usual for tetrahedral geometry. The piperidine ring shows a regular chair conformation with an equatorially positioned exocycl...
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/PMC4647413/ https://www.ncbi.nlm.nih.gov/pubmed/26594462 http://dx.doi.org/10.1107/S2056989015016965 |
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author | Barth, Eva Rebecca Golz, Christopher Koller, Stephan G. Strohmann, Carsten |
author_facet | Barth, Eva Rebecca Golz, Christopher Koller, Stephan G. Strohmann, Carsten |
author_sort | Barth, Eva Rebecca |
collection | PubMed |
description | The title compound, C(20)H(29)NSi(+)·Br(−), contains a chiral silicon atom but crystallizes as a racemate. The C—Si—C bond angles in the range of 103.64 (8)–111.59 (9)° are usual for tetrahedral geometry. The piperidine ring shows a regular chair conformation with an equatorially positioned exocyclic N—C bond. In the crystal, there is a hydrogen bond between the ammonium cation and the bromide anion. The crystal packing shows the dominant intermolecular interaction to be the electrostatic attraction between the ammonium cation and the bromide anion. |
format | Online Article Text |
id | pubmed-4647413 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-46474132015-11-20 Crystal structure of benzyl(methyl)phenyl[(piperidin-1-ium-1-yl)methyl]silane bromide Barth, Eva Rebecca Golz, Christopher Koller, Stephan G. Strohmann, Carsten Acta Crystallogr E Crystallogr Commun Data Reports The title compound, C(20)H(29)NSi(+)·Br(−), contains a chiral silicon atom but crystallizes as a racemate. The C—Si—C bond angles in the range of 103.64 (8)–111.59 (9)° are usual for tetrahedral geometry. The piperidine ring shows a regular chair conformation with an equatorially positioned exocyclic N—C bond. In the crystal, there is a hydrogen bond between the ammonium cation and the bromide anion. The crystal packing shows the dominant intermolecular interaction to be the electrostatic attraction between the ammonium cation and the bromide anion. International Union of Crystallography 2015-09-17 /pmc/articles/PMC4647413/ /pubmed/26594462 http://dx.doi.org/10.1107/S2056989015016965 Text en © Barth 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 Barth, Eva Rebecca Golz, Christopher Koller, Stephan G. Strohmann, Carsten Crystal structure of benzyl(methyl)phenyl[(piperidin-1-ium-1-yl)methyl]silane bromide |
title | Crystal structure of benzyl(methyl)phenyl[(piperidin-1-ium-1-yl)methyl]silane bromide |
title_full | Crystal structure of benzyl(methyl)phenyl[(piperidin-1-ium-1-yl)methyl]silane bromide |
title_fullStr | Crystal structure of benzyl(methyl)phenyl[(piperidin-1-ium-1-yl)methyl]silane bromide |
title_full_unstemmed | Crystal structure of benzyl(methyl)phenyl[(piperidin-1-ium-1-yl)methyl]silane bromide |
title_short | Crystal structure of benzyl(methyl)phenyl[(piperidin-1-ium-1-yl)methyl]silane bromide |
title_sort | crystal structure of benzyl(methyl)phenyl[(piperidin-1-ium-1-yl)methyl]silane bromide |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647413/ https://www.ncbi.nlm.nih.gov/pubmed/26594462 http://dx.doi.org/10.1107/S2056989015016965 |
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