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2-(2H-1,3-Benzodioxol-5-yl)-1,3-benzothiazole
In the title compound, C(14)H(9)O(2)S, the benzothiazole unit is oriented at a dihedral angle of 7.1 (1)° with respect to the benzodioxole unit. The dioxole ring adopts flattened envelope conformation with the methylene C atom at the flap. The crystal packing is stabilized by π–π interactions [ce...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343939/ https://www.ncbi.nlm.nih.gov/pubmed/22590020 http://dx.doi.org/10.1107/S1600536812008914 |
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author | Lakshmanan, D. Murugavel, S. Selvakumar, R. Bakthadoss, M. |
author_facet | Lakshmanan, D. Murugavel, S. Selvakumar, R. Bakthadoss, M. |
author_sort | Lakshmanan, D. |
collection | PubMed |
description | In the title compound, C(14)H(9)O(2)S, the benzothiazole unit is oriented at a dihedral angle of 7.1 (1)° with respect to the benzodioxole unit. The dioxole ring adopts flattened envelope conformation with the methylene C atom at the flap. The crystal packing is stabilized by π–π interactions [centroid–centroid distances = 3.705 (1) and 3.752 (1) Å], C—H⋯π interactions and a short S⋯S contact of 3.485 (1) Å. |
format | Online Article Text |
id | pubmed-3343939 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33439392012-05-15 2-(2H-1,3-Benzodioxol-5-yl)-1,3-benzothiazole Lakshmanan, D. Murugavel, S. Selvakumar, R. Bakthadoss, M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(9)O(2)S, the benzothiazole unit is oriented at a dihedral angle of 7.1 (1)° with respect to the benzodioxole unit. The dioxole ring adopts flattened envelope conformation with the methylene C atom at the flap. The crystal packing is stabilized by π–π interactions [centroid–centroid distances = 3.705 (1) and 3.752 (1) Å], C—H⋯π interactions and a short S⋯S contact of 3.485 (1) Å. International Union of Crystallography 2012-03-03 /pmc/articles/PMC3343939/ /pubmed/22590020 http://dx.doi.org/10.1107/S1600536812008914 Text en © Lakshmanan 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 Lakshmanan, D. Murugavel, S. Selvakumar, R. Bakthadoss, M. 2-(2H-1,3-Benzodioxol-5-yl)-1,3-benzothiazole |
title | 2-(2H-1,3-Benzodioxol-5-yl)-1,3-benzothiazole |
title_full | 2-(2H-1,3-Benzodioxol-5-yl)-1,3-benzothiazole |
title_fullStr | 2-(2H-1,3-Benzodioxol-5-yl)-1,3-benzothiazole |
title_full_unstemmed | 2-(2H-1,3-Benzodioxol-5-yl)-1,3-benzothiazole |
title_short | 2-(2H-1,3-Benzodioxol-5-yl)-1,3-benzothiazole |
title_sort | 2-(2h-1,3-benzodioxol-5-yl)-1,3-benzothiazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343939/ https://www.ncbi.nlm.nih.gov/pubmed/22590020 http://dx.doi.org/10.1107/S1600536812008914 |
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