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Crystal structure of piperazine-1,4-diium bis(4-aminobenzenesulfonate)
The asymmetric unit of the title salt, C(4)H(12)N(2) (2+)·2C(6)H(6)NO(3)S(−), consists of half a piperazindiium dication, located about an inversion centre, and a 4-aminobenzenesulfonate anion. The piperazine ring adopts a chair conformation. In the crystal, the cations and anions are linked via N...
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/PMC4719991/ https://www.ncbi.nlm.nih.gov/pubmed/26870510 http://dx.doi.org/10.1107/S2056989015024457 |
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author | Kumar, K. Sathesh Ranjith, S. Sudhakar, S. Srinivasan, P. Ponnuswamy, M. N. |
author_facet | Kumar, K. Sathesh Ranjith, S. Sudhakar, S. Srinivasan, P. Ponnuswamy, M. N. |
author_sort | Kumar, K. Sathesh |
collection | PubMed |
description | The asymmetric unit of the title salt, C(4)H(12)N(2) (2+)·2C(6)H(6)NO(3)S(−), consists of half a piperazindiium dication, located about an inversion centre, and a 4-aminobenzenesulfonate anion. The piperazine ring adopts a chair conformation. In the crystal, the cations and anions are linked via N—H⋯O and C—H⋯O hydrogen bonds, forming a three-dimensional framework. Within the framework there are C—H⋯π interactions and the N—H⋯O hydrogen bonds result in the formation of R (4) (4)(22) and R (3) (4)(13) ring motifs. |
format | Online Article Text |
id | pubmed-4719991 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-47199912016-02-11 Crystal structure of piperazine-1,4-diium bis(4-aminobenzenesulfonate) Kumar, K. Sathesh Ranjith, S. Sudhakar, S. Srinivasan, P. Ponnuswamy, M. N. Acta Crystallogr E Crystallogr Commun Data Reports The asymmetric unit of the title salt, C(4)H(12)N(2) (2+)·2C(6)H(6)NO(3)S(−), consists of half a piperazindiium dication, located about an inversion centre, and a 4-aminobenzenesulfonate anion. The piperazine ring adopts a chair conformation. In the crystal, the cations and anions are linked via N—H⋯O and C—H⋯O hydrogen bonds, forming a three-dimensional framework. Within the framework there are C—H⋯π interactions and the N—H⋯O hydrogen bonds result in the formation of R (4) (4)(22) and R (3) (4)(13) ring motifs. International Union of Crystallography 2015-12-31 /pmc/articles/PMC4719991/ /pubmed/26870510 http://dx.doi.org/10.1107/S2056989015024457 Text en © Kumar 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 Kumar, K. Sathesh Ranjith, S. Sudhakar, S. Srinivasan, P. Ponnuswamy, M. N. Crystal structure of piperazine-1,4-diium bis(4-aminobenzenesulfonate) |
title | Crystal structure of piperazine-1,4-diium bis(4-aminobenzenesulfonate) |
title_full | Crystal structure of piperazine-1,4-diium bis(4-aminobenzenesulfonate) |
title_fullStr | Crystal structure of piperazine-1,4-diium bis(4-aminobenzenesulfonate) |
title_full_unstemmed | Crystal structure of piperazine-1,4-diium bis(4-aminobenzenesulfonate) |
title_short | Crystal structure of piperazine-1,4-diium bis(4-aminobenzenesulfonate) |
title_sort | crystal structure of piperazine-1,4-diium bis(4-aminobenzenesulfonate) |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719991/ https://www.ncbi.nlm.nih.gov/pubmed/26870510 http://dx.doi.org/10.1107/S2056989015024457 |
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