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Ethyl 5-[6-(furan-2-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate
In the title compound, C(17)H(15)N(5)O(3)S, the plane of the triazolo–thiadiazole system forms dihedral angles of 15.68 and 4.46° with the planes of the pyridine and furan rings, respectively. In the molecule, there is an intramolecular C—H⋯N interaction. The crystal structure also contains othe...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915037/ https://www.ncbi.nlm.nih.gov/pubmed/21200958 http://dx.doi.org/10.1107/S1600536807061144 |
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author | Lu, Dongliang Zhang, Min Song, Liping Tan, Qiwen Shao, Min |
author_facet | Lu, Dongliang Zhang, Min Song, Liping Tan, Qiwen Shao, Min |
author_sort | Lu, Dongliang |
collection | PubMed |
description | In the title compound, C(17)H(15)N(5)O(3)S, the plane of the triazolo–thiadiazole system forms dihedral angles of 15.68 and 4.46° with the planes of the pyridine and furan rings, respectively. In the molecule, there is an intramolecular C—H⋯N interaction. The crystal structure also contains other intermolecular interactions, such as C—H⋯O hydrogen bonds, π–π stacking (centroid–centroid distances = 3.746 and 3.444 Å), non-bonded S⋯N [3.026 (2) Å] and C—H⋯π interactions. |
format | Text |
id | pubmed-2915037 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2007 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29150372010-12-30 Ethyl 5-[6-(furan-2-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate Lu, Dongliang Zhang, Min Song, Liping Tan, Qiwen Shao, Min Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(15)N(5)O(3)S, the plane of the triazolo–thiadiazole system forms dihedral angles of 15.68 and 4.46° with the planes of the pyridine and furan rings, respectively. In the molecule, there is an intramolecular C—H⋯N interaction. The crystal structure also contains other intermolecular interactions, such as C—H⋯O hydrogen bonds, π–π stacking (centroid–centroid distances = 3.746 and 3.444 Å), non-bonded S⋯N [3.026 (2) Å] and C—H⋯π interactions. International Union of Crystallography 2007-12-06 /pmc/articles/PMC2915037/ /pubmed/21200958 http://dx.doi.org/10.1107/S1600536807061144 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Organic Papers Lu, Dongliang Zhang, Min Song, Liping Tan, Qiwen Shao, Min Ethyl 5-[6-(furan-2-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate |
title | Ethyl 5-[6-(furan-2-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate |
title_full | Ethyl 5-[6-(furan-2-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate |
title_fullStr | Ethyl 5-[6-(furan-2-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate |
title_full_unstemmed | Ethyl 5-[6-(furan-2-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate |
title_short | Ethyl 5-[6-(furan-2-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate |
title_sort | ethyl 5-[6-(furan-2-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2,6-dimethylnicotinate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915037/ https://www.ncbi.nlm.nih.gov/pubmed/21200958 http://dx.doi.org/10.1107/S1600536807061144 |
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