Cargando…
4-Cyanoanilinium bromide
In the crystal structure of the title compound, C(7)H(7)N(2) (+)·Br(−), the cations are associated into inversion dimers through weak pairwise C—H⋯N hydrogen bonds. The dimers further form stepped sheets via weak pairwise C—H⋯N hydrogen bonds. In the sheets, the spacing between the mean planes of th...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470237/ https://www.ncbi.nlm.nih.gov/pubmed/23125681 http://dx.doi.org/10.1107/S1600536812037014 |
_version_ | 1782246226874335232 |
---|---|
author | Vumbaco, David J. Kammer, Michael N. Koplitz, Lynn V. Mague, Joel T. |
author_facet | Vumbaco, David J. Kammer, Michael N. Koplitz, Lynn V. Mague, Joel T. |
author_sort | Vumbaco, David J. |
collection | PubMed |
description | In the crystal structure of the title compound, C(7)H(7)N(2) (+)·Br(−), the cations are associated into inversion dimers through weak pairwise C—H⋯N hydrogen bonds. The dimers further form stepped sheets via weak pairwise C—H⋯N hydrogen bonds. In the sheets, the spacing between the mean planes of the laterally displaced aromatic rings in adjacent dimers is 1.124 (6) Å. Three N—H⋯Br interactions and two weak C—H⋯Br interactions per cation tie the sheets together. |
format | Online Article Text |
id | pubmed-3470237 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34702372012-11-02 4-Cyanoanilinium bromide Vumbaco, David J. Kammer, Michael N. Koplitz, Lynn V. Mague, Joel T. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(7)H(7)N(2) (+)·Br(−), the cations are associated into inversion dimers through weak pairwise C—H⋯N hydrogen bonds. The dimers further form stepped sheets via weak pairwise C—H⋯N hydrogen bonds. In the sheets, the spacing between the mean planes of the laterally displaced aromatic rings in adjacent dimers is 1.124 (6) Å. Three N—H⋯Br interactions and two weak C—H⋯Br interactions per cation tie the sheets together. International Union of Crystallography 2012-09-08 /pmc/articles/PMC3470237/ /pubmed/23125681 http://dx.doi.org/10.1107/S1600536812037014 Text en © Vumbaco 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 Vumbaco, David J. Kammer, Michael N. Koplitz, Lynn V. Mague, Joel T. 4-Cyanoanilinium bromide |
title | 4-Cyanoanilinium bromide |
title_full | 4-Cyanoanilinium bromide |
title_fullStr | 4-Cyanoanilinium bromide |
title_full_unstemmed | 4-Cyanoanilinium bromide |
title_short | 4-Cyanoanilinium bromide |
title_sort | 4-cyanoanilinium bromide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470237/ https://www.ncbi.nlm.nih.gov/pubmed/23125681 http://dx.doi.org/10.1107/S1600536812037014 |
work_keys_str_mv | AT vumbacodavidj 4cyanoaniliniumbromide AT kammermichaeln 4cyanoaniliniumbromide AT koplitzlynnv 4cyanoaniliniumbromide AT maguejoelt 4cyanoaniliniumbromide |