2-(4-Fluoro­phen­yl)-3-[5-(4-nitro­phen­yl)-1,3,4-thia­diazol-2-yl]-1,3-thia­zolidin-4-one

In the title compound, C(17)H(11)FN(4)O(3)S(2), the five-membered thia­zolidinone and thia­diazole rings are almost planar, with r.m.s. deviations of 0.017 and 0.0019 Å, respectively. The 4-fluoro­phenyl ring is almost perpendicular to the thia­diazole ring, making a dihedral angle of 89.5 (3)°. The...

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Detalles Bibliográficos
Autores principales: Yu, Peng, An, Kang, He, Qiu, Zhang, Jian-Qaing, Wan, Rong
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007081/
https://www.ncbi.nlm.nih.gov/pubmed/21587954
http://dx.doi.org/10.1107/S1600536810023354
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author Yu, Peng
An, Kang
He, Qiu
Zhang, Jian-Qaing
Wan, Rong
author_facet Yu, Peng
An, Kang
He, Qiu
Zhang, Jian-Qaing
Wan, Rong
author_sort Yu, Peng
collection PubMed
description In the title compound, C(17)H(11)FN(4)O(3)S(2), the five-membered thia­zolidinone and thia­diazole rings are almost planar, with r.m.s. deviations of 0.017 and 0.0019 Å, respectively. The 4-fluoro­phenyl ring is almost perpendicular to the thia­diazole ring, making a dihedral angle of 89.5 (3)°. The 4-nitro­phenyl ring is nearly coplanar with the thia­diazole ring, the dihedral angle being 7.9 (3)°. The crystal structure is stabilized by two inter­molecular C—H⋯O hydrogen bonds.
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spelling pubmed-30070812010-12-30 2-(4-Fluoro­phen­yl)-3-[5-(4-nitro­phen­yl)-1,3,4-thia­diazol-2-yl]-1,3-thia­zolidin-4-one Yu, Peng An, Kang He, Qiu Zhang, Jian-Qaing Wan, Rong Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(11)FN(4)O(3)S(2), the five-membered thia­zolidinone and thia­diazole rings are almost planar, with r.m.s. deviations of 0.017 and 0.0019 Å, respectively. The 4-fluoro­phenyl ring is almost perpendicular to the thia­diazole ring, making a dihedral angle of 89.5 (3)°. The 4-nitro­phenyl ring is nearly coplanar with the thia­diazole ring, the dihedral angle being 7.9 (3)°. The crystal structure is stabilized by two inter­molecular C—H⋯O hydrogen bonds. International Union of Crystallography 2010-06-23 /pmc/articles/PMC3007081/ /pubmed/21587954 http://dx.doi.org/10.1107/S1600536810023354 Text en © Yu et al. 2010 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
Yu, Peng
An, Kang
He, Qiu
Zhang, Jian-Qaing
Wan, Rong
2-(4-Fluoro­phen­yl)-3-[5-(4-nitro­phen­yl)-1,3,4-thia­diazol-2-yl]-1,3-thia­zolidin-4-one
title 2-(4-Fluoro­phen­yl)-3-[5-(4-nitro­phen­yl)-1,3,4-thia­diazol-2-yl]-1,3-thia­zolidin-4-one
title_full 2-(4-Fluoro­phen­yl)-3-[5-(4-nitro­phen­yl)-1,3,4-thia­diazol-2-yl]-1,3-thia­zolidin-4-one
title_fullStr 2-(4-Fluoro­phen­yl)-3-[5-(4-nitro­phen­yl)-1,3,4-thia­diazol-2-yl]-1,3-thia­zolidin-4-one
title_full_unstemmed 2-(4-Fluoro­phen­yl)-3-[5-(4-nitro­phen­yl)-1,3,4-thia­diazol-2-yl]-1,3-thia­zolidin-4-one
title_short 2-(4-Fluoro­phen­yl)-3-[5-(4-nitro­phen­yl)-1,3,4-thia­diazol-2-yl]-1,3-thia­zolidin-4-one
title_sort 2-(4-fluoro­phen­yl)-3-[5-(4-nitro­phen­yl)-1,3,4-thia­diazol-2-yl]-1,3-thia­zolidin-4-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007081/
https://www.ncbi.nlm.nih.gov/pubmed/21587954
http://dx.doi.org/10.1107/S1600536810023354
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AT wanrong 24fluorophenyl354nitrophenyl134thiadiazol2yl13thiazolidin4one

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