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10-Ethynyl-2,3,6,6a,9,10-hexahydro-1H-6,9-methanopyrrolo[2,1-i][2,1]benzothiazol-10-ol 5,5-dioxide
In the title compound, C(13)H(15)NO(3)S, the sole classical hydrogen-bond donor is involved in an intramolecular O—H⋯N hydrogen bond. In the crystal structure, pairs of molecules related by inversion centres are linked by pairs of weak intermolecular C—H⋯O interactions; these centrosymmetric pai...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971063/ https://www.ncbi.nlm.nih.gov/pubmed/21578237 http://dx.doi.org/10.1107/S1600536809038410 |
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author | Patrick, B. O. Liang, H. Canesi, S. Ciufolini, M. A. |
author_facet | Patrick, B. O. Liang, H. Canesi, S. Ciufolini, M. A. |
author_sort | Patrick, B. O. |
collection | PubMed |
description | In the title compound, C(13)H(15)NO(3)S, the sole classical hydrogen-bond donor is involved in an intramolecular O—H⋯N hydrogen bond. In the crystal structure, pairs of molecules related by inversion centres are linked by pairs of weak intermolecular C—H⋯O interactions; these centrosymmetric pairs are, in turn, linked further by weak intermolecular C—H⋯O interactions, forming two-dimensional sheets oriented parallel to (101). |
format | Text |
id | pubmed-2971063 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29710632010-12-30 10-Ethynyl-2,3,6,6a,9,10-hexahydro-1H-6,9-methanopyrrolo[2,1-i][2,1]benzothiazol-10-ol 5,5-dioxide Patrick, B. O. Liang, H. Canesi, S. Ciufolini, M. A. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(15)NO(3)S, the sole classical hydrogen-bond donor is involved in an intramolecular O—H⋯N hydrogen bond. In the crystal structure, pairs of molecules related by inversion centres are linked by pairs of weak intermolecular C—H⋯O interactions; these centrosymmetric pairs are, in turn, linked further by weak intermolecular C—H⋯O interactions, forming two-dimensional sheets oriented parallel to (101). International Union of Crystallography 2009-10-03 /pmc/articles/PMC2971063/ /pubmed/21578237 http://dx.doi.org/10.1107/S1600536809038410 Text en © Patrick et al. 2009 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 Patrick, B. O. Liang, H. Canesi, S. Ciufolini, M. A. 10-Ethynyl-2,3,6,6a,9,10-hexahydro-1H-6,9-methanopyrrolo[2,1-i][2,1]benzothiazol-10-ol 5,5-dioxide |
title | 10-Ethynyl-2,3,6,6a,9,10-hexahydro-1H-6,9-methanopyrrolo[2,1-i][2,1]benzothiazol-10-ol 5,5-dioxide |
title_full | 10-Ethynyl-2,3,6,6a,9,10-hexahydro-1H-6,9-methanopyrrolo[2,1-i][2,1]benzothiazol-10-ol 5,5-dioxide |
title_fullStr | 10-Ethynyl-2,3,6,6a,9,10-hexahydro-1H-6,9-methanopyrrolo[2,1-i][2,1]benzothiazol-10-ol 5,5-dioxide |
title_full_unstemmed | 10-Ethynyl-2,3,6,6a,9,10-hexahydro-1H-6,9-methanopyrrolo[2,1-i][2,1]benzothiazol-10-ol 5,5-dioxide |
title_short | 10-Ethynyl-2,3,6,6a,9,10-hexahydro-1H-6,9-methanopyrrolo[2,1-i][2,1]benzothiazol-10-ol 5,5-dioxide |
title_sort | 10-ethynyl-2,3,6,6a,9,10-hexahydro-1h-6,9-methanopyrrolo[2,1-i][2,1]benzothiazol-10-ol 5,5-dioxide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971063/ https://www.ncbi.nlm.nih.gov/pubmed/21578237 http://dx.doi.org/10.1107/S1600536809038410 |
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