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Bis­(2-bromo­eth­yl)ammonium bromide

The title salt, C(4)H(10)Br(2)N(+)·Br(−), crystallizes with four cations and four anions in the asymmetric unit. In the crystal, the bis­(2-bromo­eth­yl)ammonium cations and bromide anions are linked into chains by N—H⋯Br hydrogen bonds describing a binary C (2) (1)(4) motif along [010]. Each of the...

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Autores principales: Padayachy, Kamentheren, Fernandes, Manuel A., Marques, Helder M., de Sousa, Alvaro S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3415011/
https://www.ncbi.nlm.nih.gov/pubmed/22904998
http://dx.doi.org/10.1107/S1600536812033417
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author Padayachy, Kamentheren
Fernandes, Manuel A.
Marques, Helder M.
de Sousa, Alvaro S.
author_facet Padayachy, Kamentheren
Fernandes, Manuel A.
Marques, Helder M.
de Sousa, Alvaro S.
author_sort Padayachy, Kamentheren
collection PubMed
description The title salt, C(4)H(10)Br(2)N(+)·Br(−), crystallizes with four cations and four anions in the asymmetric unit. In the crystal, the bis­(2-bromo­eth­yl)ammonium cations and bromide anions are linked into chains by N—H⋯Br hydrogen bonds describing a binary C (2) (1)(4) motif along [010]. Each of these chains is formed by a unique cation and anion pair. The ammonium cations occur in the less preferred anti conformation, characterized by different NCCBr torsion angles. Adjacent chains are linked by weak C—H⋯Br inter­actions, forming a three-dimensional network. The crystal studied was a pseudo-merohedral twin with twin ratio 0.640 (2):0.360 (2).
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spelling pubmed-34150112012-08-17 Bis­(2-bromo­eth­yl)ammonium bromide Padayachy, Kamentheren Fernandes, Manuel A. Marques, Helder M. de Sousa, Alvaro S. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title salt, C(4)H(10)Br(2)N(+)·Br(−), crystallizes with four cations and four anions in the asymmetric unit. In the crystal, the bis­(2-bromo­eth­yl)ammonium cations and bromide anions are linked into chains by N—H⋯Br hydrogen bonds describing a binary C (2) (1)(4) motif along [010]. Each of these chains is formed by a unique cation and anion pair. The ammonium cations occur in the less preferred anti conformation, characterized by different NCCBr torsion angles. Adjacent chains are linked by weak C—H⋯Br inter­actions, forming a three-dimensional network. The crystal studied was a pseudo-merohedral twin with twin ratio 0.640 (2):0.360 (2). International Union of Crystallography 2012-07-28 /pmc/articles/PMC3415011/ /pubmed/22904998 http://dx.doi.org/10.1107/S1600536812033417 Text en © Padayachy 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
Padayachy, Kamentheren
Fernandes, Manuel A.
Marques, Helder M.
de Sousa, Alvaro S.
Bis­(2-bromo­eth­yl)ammonium bromide
title Bis­(2-bromo­eth­yl)ammonium bromide
title_full Bis­(2-bromo­eth­yl)ammonium bromide
title_fullStr Bis­(2-bromo­eth­yl)ammonium bromide
title_full_unstemmed Bis­(2-bromo­eth­yl)ammonium bromide
title_short Bis­(2-bromo­eth­yl)ammonium bromide
title_sort bis­(2-bromo­eth­yl)ammonium bromide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3415011/
https://www.ncbi.nlm.nih.gov/pubmed/22904998
http://dx.doi.org/10.1107/S1600536812033417
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AT desousaalvaros bis2bromoethylammoniumbromide