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Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate

The asymmetric unit of the title compound, 2C(10)H(18)N(+)·HPO(4) (2−)·1.5C(4)H(4)O(4), contains two adamantan-1-aminium cations, one hydrogen phosphate anion, and one and a half mol­ecules of fumaric acid, one of which exhibits crystallographic inversion symmetry. Each HPO(4) (2−) anion is hydrogen...

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Autores principales: Mrad, Mohamed Lahbib, Zeller, Matthias, Hernandez, Kristen J., Rzaigui, Mohamed, Ben Nasr, Cherif
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414978/
https://www.ncbi.nlm.nih.gov/pubmed/22904965
http://dx.doi.org/10.1107/S1600536812032734
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author Mrad, Mohamed Lahbib
Zeller, Matthias
Hernandez, Kristen J.
Rzaigui, Mohamed
Ben Nasr, Cherif
author_facet Mrad, Mohamed Lahbib
Zeller, Matthias
Hernandez, Kristen J.
Rzaigui, Mohamed
Ben Nasr, Cherif
author_sort Mrad, Mohamed Lahbib
collection PubMed
description The asymmetric unit of the title compound, 2C(10)H(18)N(+)·HPO(4) (2−)·1.5C(4)H(4)O(4), contains two adamantan-1-aminium cations, one hydrogen phosphate anion, and one and a half mol­ecules of fumaric acid, one of which exhibits crystallographic inversion symmetry. Each HPO(4) (2−) anion is hydrogen bonded, via all of its O atoms, to four NH(3) (+) groups of the adamantan-1-aminium cations, forming chains along [100]. These chains are, in turn, inter­connected via a set of O—H⋯O hydrogen bonds involving the fumaric acid solvent mol­ecules, forming layers parallel to (001). Weak C—H⋯O inter­actions lead to a consolidation of the three-dimensional set-up.
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spelling pubmed-34149782012-08-17 Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate Mrad, Mohamed Lahbib Zeller, Matthias Hernandez, Kristen J. Rzaigui, Mohamed Ben Nasr, Cherif Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, 2C(10)H(18)N(+)·HPO(4) (2−)·1.5C(4)H(4)O(4), contains two adamantan-1-aminium cations, one hydrogen phosphate anion, and one and a half mol­ecules of fumaric acid, one of which exhibits crystallographic inversion symmetry. Each HPO(4) (2−) anion is hydrogen bonded, via all of its O atoms, to four NH(3) (+) groups of the adamantan-1-aminium cations, forming chains along [100]. These chains are, in turn, inter­connected via a set of O—H⋯O hydrogen bonds involving the fumaric acid solvent mol­ecules, forming layers parallel to (001). Weak C—H⋯O inter­actions lead to a consolidation of the three-dimensional set-up. International Union of Crystallography 2012-07-25 /pmc/articles/PMC3414978/ /pubmed/22904965 http://dx.doi.org/10.1107/S1600536812032734 Text en © Mrad 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
Mrad, Mohamed Lahbib
Zeller, Matthias
Hernandez, Kristen J.
Rzaigui, Mohamed
Ben Nasr, Cherif
Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate
title Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate
title_full Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate
title_fullStr Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate
title_full_unstemmed Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate
title_short Bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate
title_sort bis(adamantan-1-aminium) hydrogen phosphate fumaric acid sesquisolvate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414978/
https://www.ncbi.nlm.nih.gov/pubmed/22904965
http://dx.doi.org/10.1107/S1600536812032734
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