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2,2′-[(1,3,4-Thiadiazole-2,5-diyl)bis(sulfanediyl)]diacetonitrile
In the title compound, C(6)H(4)N(4)S(3), the 1,3,4-thiadiazole ring is essentially planar, with an r.m.s. deviation of 0.001 Å. The two N—C—S—C torsion angles in the molecule are −23.41 (15) and 0.62 (14)°. One acetonitrile group is above the plane of the 1,3,4-thiadiazole ring and the other is...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885093/ https://www.ncbi.nlm.nih.gov/pubmed/24454269 http://dx.doi.org/10.1107/S1600536813032194 |
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author | Mague, Joel T. Akkurt, Mehmet Mohamed, Shaaban K. El-Saghier, Ahmed M. M. Albayati, Mustafa R. |
author_facet | Mague, Joel T. Akkurt, Mehmet Mohamed, Shaaban K. El-Saghier, Ahmed M. M. Albayati, Mustafa R. |
author_sort | Mague, Joel T. |
collection | PubMed |
description | In the title compound, C(6)H(4)N(4)S(3), the 1,3,4-thiadiazole ring is essentially planar, with an r.m.s. deviation of 0.001 Å. The two N—C—S—C torsion angles in the molecule are −23.41 (15) and 0.62 (14)°. One acetonitrile group is above the plane of the 1,3,4-thiadiazole ring and the other is below it, indicating syn and anti orientations. In the crystal, C—H⋯N hydrogen bonds link the molecules into ribbons along [010]. |
format | Online Article Text |
id | pubmed-3885093 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-38850932014-01-17 2,2′-[(1,3,4-Thiadiazole-2,5-diyl)bis(sulfanediyl)]diacetonitrile Mague, Joel T. Akkurt, Mehmet Mohamed, Shaaban K. El-Saghier, Ahmed M. M. Albayati, Mustafa R. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(6)H(4)N(4)S(3), the 1,3,4-thiadiazole ring is essentially planar, with an r.m.s. deviation of 0.001 Å. The two N—C—S—C torsion angles in the molecule are −23.41 (15) and 0.62 (14)°. One acetonitrile group is above the plane of the 1,3,4-thiadiazole ring and the other is below it, indicating syn and anti orientations. In the crystal, C—H⋯N hydrogen bonds link the molecules into ribbons along [010]. International Union of Crystallography 2013-11-30 /pmc/articles/PMC3885093/ /pubmed/24454269 http://dx.doi.org/10.1107/S1600536813032194 Text en © Mague et al. 2013 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 Mague, Joel T. Akkurt, Mehmet Mohamed, Shaaban K. El-Saghier, Ahmed M. M. Albayati, Mustafa R. 2,2′-[(1,3,4-Thiadiazole-2,5-diyl)bis(sulfanediyl)]diacetonitrile |
title | 2,2′-[(1,3,4-Thiadiazole-2,5-diyl)bis(sulfanediyl)]diacetonitrile |
title_full | 2,2′-[(1,3,4-Thiadiazole-2,5-diyl)bis(sulfanediyl)]diacetonitrile |
title_fullStr | 2,2′-[(1,3,4-Thiadiazole-2,5-diyl)bis(sulfanediyl)]diacetonitrile |
title_full_unstemmed | 2,2′-[(1,3,4-Thiadiazole-2,5-diyl)bis(sulfanediyl)]diacetonitrile |
title_short | 2,2′-[(1,3,4-Thiadiazole-2,5-diyl)bis(sulfanediyl)]diacetonitrile |
title_sort | 2,2′-[(1,3,4-thiadiazole-2,5-diyl)bis(sulfanediyl)]diacetonitrile |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885093/ https://www.ncbi.nlm.nih.gov/pubmed/24454269 http://dx.doi.org/10.1107/S1600536813032194 |
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