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2,3-Bis(2-methoxyphenyl)tetrazolium-5-thiolate–acetone–dichloromethane (1/0.4/0.1)
In the title compound, C(15)H(14)N(4)O(2)S·0.4C(3)H(6)O·0.1CH(2)Cl(2), two benzene rings in the ortho-methoxy dehydrodithizone (omd) molecule are twisted out of the tetrazole plane with the methoxy groups in a cis orientation relative to the tetrazole backbone. The acetone is located on a speci...
Autores principales: | , |
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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/PMC2967854/ https://www.ncbi.nlm.nih.gov/pubmed/21581653 http://dx.doi.org/10.1107/S1600536808039731 |
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author | von Eschwege, Karel G. Muller, Alfred |
author_facet | von Eschwege, Karel G. Muller, Alfred |
author_sort | von Eschwege, Karel G. |
collection | PubMed |
description | In the title compound, C(15)H(14)N(4)O(2)S·0.4C(3)H(6)O·0.1CH(2)Cl(2), two benzene rings in the ortho-methoxy dehydrodithizone (omd) molecule are twisted out of the tetrazole plane with the methoxy groups in a cis orientation relative to the tetrazole backbone. The acetone is located on a special position. The dihedral angles formed by the benzene rings with the central five-membered ring are 63.14 (8) and 57.06 (6)°. In the crystal structure, the relatively short distance of 3.886 (3) Å between the centroids of benzene rings from two neighbouring omd molecules indicate π–π stacking interactions. |
format | Text |
id | pubmed-2967854 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29678542010-12-30 2,3-Bis(2-methoxyphenyl)tetrazolium-5-thiolate–acetone–dichloromethane (1/0.4/0.1) von Eschwege, Karel G. Muller, Alfred Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(14)N(4)O(2)S·0.4C(3)H(6)O·0.1CH(2)Cl(2), two benzene rings in the ortho-methoxy dehydrodithizone (omd) molecule are twisted out of the tetrazole plane with the methoxy groups in a cis orientation relative to the tetrazole backbone. The acetone is located on a special position. The dihedral angles formed by the benzene rings with the central five-membered ring are 63.14 (8) and 57.06 (6)°. In the crystal structure, the relatively short distance of 3.886 (3) Å between the centroids of benzene rings from two neighbouring omd molecules indicate π–π stacking interactions. International Union of Crystallography 2008-12-03 /pmc/articles/PMC2967854/ /pubmed/21581653 http://dx.doi.org/10.1107/S1600536808039731 Text en © Eschwege and Muller 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 von Eschwege, Karel G. Muller, Alfred 2,3-Bis(2-methoxyphenyl)tetrazolium-5-thiolate–acetone–dichloromethane (1/0.4/0.1) |
title | 2,3-Bis(2-methoxyphenyl)tetrazolium-5-thiolate–acetone–dichloromethane (1/0.4/0.1) |
title_full | 2,3-Bis(2-methoxyphenyl)tetrazolium-5-thiolate–acetone–dichloromethane (1/0.4/0.1) |
title_fullStr | 2,3-Bis(2-methoxyphenyl)tetrazolium-5-thiolate–acetone–dichloromethane (1/0.4/0.1) |
title_full_unstemmed | 2,3-Bis(2-methoxyphenyl)tetrazolium-5-thiolate–acetone–dichloromethane (1/0.4/0.1) |
title_short | 2,3-Bis(2-methoxyphenyl)tetrazolium-5-thiolate–acetone–dichloromethane (1/0.4/0.1) |
title_sort | 2,3-bis(2-methoxyphenyl)tetrazolium-5-thiolate–acetone–dichloromethane (1/0.4/0.1) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967854/ https://www.ncbi.nlm.nih.gov/pubmed/21581653 http://dx.doi.org/10.1107/S1600536808039731 |
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