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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...

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Detalles Bibliográficos
Autores principales: Lu, Dongliang, Zhang, Min, Song, Liping, Tan, Qiwen, Shao, Min
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2007
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.
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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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