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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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Detalles Bibliográficos
Autores principales: Wang, Yun-Yun, Hu, Rui-Ding, Wang, Yan-Jun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
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.
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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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