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(E)-5-[(2-Hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione
In the title compound, C(10)H(9)N(3)O(2)S(2), the dihedral angle between the benzene ring and the five-membered ring is 1.54 (13)°. An intramolecular O—H⋯N hydrogen bond makes an S(6) ring. In the crystal, molecules are linked together through bifurcated N—H⋯(O,O) hydrogen bonds having R (1) (2)(5...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239138/ https://www.ncbi.nlm.nih.gov/pubmed/22199986 http://dx.doi.org/10.1107/S1600536811050902 |
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author | Kargar, Hadi Kia, Reza |
author_facet | Kargar, Hadi Kia, Reza |
author_sort | Kargar, Hadi |
collection | PubMed |
description | In the title compound, C(10)H(9)N(3)O(2)S(2), the dihedral angle between the benzene ring and the five-membered ring is 1.54 (13)°. An intramolecular O—H⋯N hydrogen bond makes an S(6) ring. In the crystal, molecules are linked together through bifurcated N—H⋯(O,O) hydrogen bonds having R (1) (2)(5) ring motifs, forming chains along the b axis. The crystal structure also features π–π interactions, with centroid–centroid distances of 3.699 (3)–3.767 (3) Å. |
format | Online Article Text |
id | pubmed-3239138 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32391382011-12-23 (E)-5-[(2-Hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione Kargar, Hadi Kia, Reza Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(10)H(9)N(3)O(2)S(2), the dihedral angle between the benzene ring and the five-membered ring is 1.54 (13)°. An intramolecular O—H⋯N hydrogen bond makes an S(6) ring. In the crystal, molecules are linked together through bifurcated N—H⋯(O,O) hydrogen bonds having R (1) (2)(5) ring motifs, forming chains along the b axis. The crystal structure also features π–π interactions, with centroid–centroid distances of 3.699 (3)–3.767 (3) Å. International Union of Crystallography 2011-11-30 /pmc/articles/PMC3239138/ /pubmed/22199986 http://dx.doi.org/10.1107/S1600536811050902 Text en © Kargar and Kia 2011 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 Kargar, Hadi Kia, Reza (E)-5-[(2-Hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione |
title | (E)-5-[(2-Hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione |
title_full | (E)-5-[(2-Hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione |
title_fullStr | (E)-5-[(2-Hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione |
title_full_unstemmed | (E)-5-[(2-Hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione |
title_short | (E)-5-[(2-Hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3H)-thione |
title_sort | (e)-5-[(2-hydroxy-3-methoxybenzylidene)amino]-1,3,4-thiadiazole-2(3h)-thione |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239138/ https://www.ncbi.nlm.nih.gov/pubmed/22199986 http://dx.doi.org/10.1107/S1600536811050902 |
work_keys_str_mv | AT kargarhadi e52hydroxy3methoxybenzylideneamino134thiadiazole23hthione AT kiareza e52hydroxy3methoxybenzylideneamino134thiadiazole23hthione |