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N′-[(1E)-(4-Fluorophenyl)methylidene]thiophene-2-carbohydrazide
In the title compound, C(12)H(9)FN(2)OS, the thienyl ring is disordered over two positions, with the S atom of the major component [occupancy = 87.08 (16)°] oriented towards the ortho-H atom of the benzene ring. The molecule is nearly planar, the dihedral angle between the thiophene and benzene ri...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275004/ https://www.ncbi.nlm.nih.gov/pubmed/22346949 http://dx.doi.org/10.1107/S1600536811056121 |
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author | Alanazi, Amer M. Lahsasni, Siham El-Emam, Ali A. Ng, Seik Weng |
author_facet | Alanazi, Amer M. Lahsasni, Siham El-Emam, Ali A. Ng, Seik Weng |
author_sort | Alanazi, Amer M. |
collection | PubMed |
description | In the title compound, C(12)H(9)FN(2)OS, the thienyl ring is disordered over two positions, with the S atom of the major component [occupancy = 87.08 (16)°] oriented towards the ortho-H atom of the benzene ring. The molecule is nearly planar, the dihedral angle between the thiophene and benzene rings being 13.0 (2)° in the major component. The azomethine C=N double bond in the molecule is of an E configuration. In the crystal, molecules are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers. |
format | Online Article Text |
id | pubmed-3275004 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32750042012-02-15 N′-[(1E)-(4-Fluorophenyl)methylidene]thiophene-2-carbohydrazide Alanazi, Amer M. Lahsasni, Siham El-Emam, Ali A. Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(12)H(9)FN(2)OS, the thienyl ring is disordered over two positions, with the S atom of the major component [occupancy = 87.08 (16)°] oriented towards the ortho-H atom of the benzene ring. The molecule is nearly planar, the dihedral angle between the thiophene and benzene rings being 13.0 (2)° in the major component. The azomethine C=N double bond in the molecule is of an E configuration. In the crystal, molecules are linked by pairs of N—H⋯O hydrogen bonds, forming inversion dimers. International Union of Crystallography 2012-01-11 /pmc/articles/PMC3275004/ /pubmed/22346949 http://dx.doi.org/10.1107/S1600536811056121 Text en © Alanazi et al. 2012 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 Alanazi, Amer M. Lahsasni, Siham El-Emam, Ali A. Ng, Seik Weng N′-[(1E)-(4-Fluorophenyl)methylidene]thiophene-2-carbohydrazide |
title |
N′-[(1E)-(4-Fluorophenyl)methylidene]thiophene-2-carbohydrazide |
title_full |
N′-[(1E)-(4-Fluorophenyl)methylidene]thiophene-2-carbohydrazide |
title_fullStr |
N′-[(1E)-(4-Fluorophenyl)methylidene]thiophene-2-carbohydrazide |
title_full_unstemmed |
N′-[(1E)-(4-Fluorophenyl)methylidene]thiophene-2-carbohydrazide |
title_short |
N′-[(1E)-(4-Fluorophenyl)methylidene]thiophene-2-carbohydrazide |
title_sort | n′-[(1e)-(4-fluorophenyl)methylidene]thiophene-2-carbohydrazide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275004/ https://www.ncbi.nlm.nih.gov/pubmed/22346949 http://dx.doi.org/10.1107/S1600536811056121 |
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