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The 1:1 cocrystal of rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole
In the crystal structure of the title compound, rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid–2-aminobenzothiazole (1/1), C(8)H(10)O(5)·C(7)H(6)N(2)S, molecules of each component are linked into centrosymmetric dimers by intermolecular N—H⋯O hydrogen bonds. These dimers are connected by...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962073/ https://www.ncbi.nlm.nih.gov/pubmed/21203157 http://dx.doi.org/10.1107/S1600536808015365 |
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author | Wang, Yun-Yun Hu, Rui-Ding Wang, Yan-Jun |
author_facet | Wang, Yun-Yun Hu, Rui-Ding Wang, Yan-Jun |
author_sort | Wang, Yun-Yun |
collection | PubMed |
description | In the crystal structure of the title compound, rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid–2-aminobenzothiazole (1/1), C(8)H(10)O(5)·C(7)H(6)N(2)S, molecules of each component are linked into centrosymmetric dimers by intermolecular N—H⋯O hydrogen bonds. These dimers are connected by O—H⋯O hydrogen bonds into a chain along the b axis. In addition, π–π interactions between aromatic heterocycles occur [centroid–centroid distance of 3.4709 Å and interplanar spacing of 3.4374 Å between symmetry-related benzothiazole ring systems. |
format | Text |
id | pubmed-2962073 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29620732010-12-30 The 1:1 cocrystal of rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole Wang, Yun-Yun Hu, Rui-Ding Wang, Yan-Jun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid–2-aminobenzothiazole (1/1), C(8)H(10)O(5)·C(7)H(6)N(2)S, molecules of each component are linked into centrosymmetric dimers by intermolecular N—H⋯O hydrogen bonds. These dimers are connected by O—H⋯O hydrogen bonds into a chain along the b axis. In addition, π–π interactions between aromatic heterocycles occur [centroid–centroid distance of 3.4709 Å and interplanar spacing of 3.4374 Å between symmetry-related benzothiazole ring systems. International Union of Crystallography 2008-07-09 /pmc/articles/PMC2962073/ /pubmed/21203157 http://dx.doi.org/10.1107/S1600536808015365 Text en © Wang et al. 2008 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 Wang, Yun-Yun Hu, Rui-Ding Wang, Yan-Jun The 1:1 cocrystal of rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole |
title | The 1:1 cocrystal of rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole |
title_full | The 1:1 cocrystal of rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole |
title_fullStr | The 1:1 cocrystal of rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole |
title_full_unstemmed | The 1:1 cocrystal of rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole |
title_short | The 1:1 cocrystal of rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole |
title_sort | 1:1 cocrystal of rac-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid and 2-aminobenzothiazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962073/ https://www.ncbi.nlm.nih.gov/pubmed/21203157 http://dx.doi.org/10.1107/S1600536808015365 |
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