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4,4′-Ethylenedipyridinium bis(3,4,5-trihydroxybenzoate) sesquihydrate
The asymmetric unit of the title compound, C(12)H(14)N(2) (2+)·2C(7)H(5)O(5) (−)·1.5H(2)O, contains two 4,4′-ethylenedipyridinium cations, four gallate anions and three water molecules. In the 4,4′-ethylenedipyridinium cations, the dihedral angles between the pyridinium rings are 4.3 (3) and 18.6...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007348/ https://www.ncbi.nlm.nih.gov/pubmed/21588362 http://dx.doi.org/10.1107/S1600536810027169 |
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author | Shen, Fwu Ming Lush, Shie Fu |
author_facet | Shen, Fwu Ming Lush, Shie Fu |
author_sort | Shen, Fwu Ming |
collection | PubMed |
description | The asymmetric unit of the title compound, C(12)H(14)N(2) (2+)·2C(7)H(5)O(5) (−)·1.5H(2)O, contains two 4,4′-ethylenedipyridinium cations, four gallate anions and three water molecules. In the 4,4′-ethylenedipyridinium cations, the dihedral angles between the pyridinium rings are 4.3 (3) and 18.6 (3)°. Extensive classical N—H⋯O and O—H⋯O hydrogen bonding and weak C—H⋯O hydrogen bonding and C—H⋯π interactions are present in the crystal structure. π–π stacking is also observed, the centroid–centroid separations between the benzene and pyridine rings being 3.611 (3), 3.448 (3) and 3.536 (3) Å. |
format | Text |
id | pubmed-3007348 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30073482010-12-30 4,4′-Ethylenedipyridinium bis(3,4,5-trihydroxybenzoate) sesquihydrate Shen, Fwu Ming Lush, Shie Fu Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(12)H(14)N(2) (2+)·2C(7)H(5)O(5) (−)·1.5H(2)O, contains two 4,4′-ethylenedipyridinium cations, four gallate anions and three water molecules. In the 4,4′-ethylenedipyridinium cations, the dihedral angles between the pyridinium rings are 4.3 (3) and 18.6 (3)°. Extensive classical N—H⋯O and O—H⋯O hydrogen bonding and weak C—H⋯O hydrogen bonding and C—H⋯π interactions are present in the crystal structure. π–π stacking is also observed, the centroid–centroid separations between the benzene and pyridine rings being 3.611 (3), 3.448 (3) and 3.536 (3) Å. International Union of Crystallography 2010-07-17 /pmc/articles/PMC3007348/ /pubmed/21588362 http://dx.doi.org/10.1107/S1600536810027169 Text en © Shen and Lush 2010 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 Shen, Fwu Ming Lush, Shie Fu 4,4′-Ethylenedipyridinium bis(3,4,5-trihydroxybenzoate) sesquihydrate |
title | 4,4′-Ethylenedipyridinium bis(3,4,5-trihydroxybenzoate) sesquihydrate |
title_full | 4,4′-Ethylenedipyridinium bis(3,4,5-trihydroxybenzoate) sesquihydrate |
title_fullStr | 4,4′-Ethylenedipyridinium bis(3,4,5-trihydroxybenzoate) sesquihydrate |
title_full_unstemmed | 4,4′-Ethylenedipyridinium bis(3,4,5-trihydroxybenzoate) sesquihydrate |
title_short | 4,4′-Ethylenedipyridinium bis(3,4,5-trihydroxybenzoate) sesquihydrate |
title_sort | 4,4′-ethylenedipyridinium bis(3,4,5-trihydroxybenzoate) sesquihydrate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007348/ https://www.ncbi.nlm.nih.gov/pubmed/21588362 http://dx.doi.org/10.1107/S1600536810027169 |
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