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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...

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Autores principales: Kumar, K. Sathesh, Ranjith, S., Sudhakar, S., Srinivasan, P., Ponnuswamy, M. N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
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.
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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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