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Crystal structure of 3-[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]indolin-2-one
In the title molecule, C(17)H(12)N(4)OS, the thiazole ring forms a dihedral angle of 10.8 (2)° with the phenyl ring and an angle of 3.1 (3)° with the indole ring system [which has a maximum deviation of 0.035 (2) Å]. The dihedral angle between the planes of the phenyl ring and the indole ring syst...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257251/ https://www.ncbi.nlm.nih.gov/pubmed/25484816 http://dx.doi.org/10.1107/S1600536814022715 |
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author | Halasangi, Bhimashankar M. Badami, Prema S. Patil, Sangamesh A. Anil Kumar, G. N. |
author_facet | Halasangi, Bhimashankar M. Badami, Prema S. Patil, Sangamesh A. Anil Kumar, G. N. |
author_sort | Halasangi, Bhimashankar M. |
collection | PubMed |
description | In the title molecule, C(17)H(12)N(4)OS, the thiazole ring forms a dihedral angle of 10.8 (2)° with the phenyl ring and an angle of 3.1 (3)° with the indole ring system [which has a maximum deviation of 0.035 (2) Å]. The dihedral angle between the planes of the phenyl ring and the indole ring system is 11.5 (1)°. An intramolecular N—H⋯O hydrogen bond is observed. In the crystal, pairs of N—H⋯O hydrogen bonds form inversion dimers with an R (2) (2)(8) graph-set motif. |
format | Online Article Text |
id | pubmed-4257251 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-42572512014-12-05 Crystal structure of 3-[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]indolin-2-one Halasangi, Bhimashankar M. Badami, Prema S. Patil, Sangamesh A. Anil Kumar, G. N. Acta Crystallogr Sect E Struct Rep Online Data Reports In the title molecule, C(17)H(12)N(4)OS, the thiazole ring forms a dihedral angle of 10.8 (2)° with the phenyl ring and an angle of 3.1 (3)° with the indole ring system [which has a maximum deviation of 0.035 (2) Å]. The dihedral angle between the planes of the phenyl ring and the indole ring system is 11.5 (1)°. An intramolecular N—H⋯O hydrogen bond is observed. In the crystal, pairs of N—H⋯O hydrogen bonds form inversion dimers with an R (2) (2)(8) graph-set motif. International Union of Crystallography 2014-10-24 /pmc/articles/PMC4257251/ /pubmed/25484816 http://dx.doi.org/10.1107/S1600536814022715 Text en © Halasangi et al. 2014 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 | Data Reports Halasangi, Bhimashankar M. Badami, Prema S. Patil, Sangamesh A. Anil Kumar, G. N. Crystal structure of 3-[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]indolin-2-one |
title | Crystal structure of 3-[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]indolin-2-one |
title_full | Crystal structure of 3-[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]indolin-2-one |
title_fullStr | Crystal structure of 3-[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]indolin-2-one |
title_full_unstemmed | Crystal structure of 3-[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]indolin-2-one |
title_short | Crystal structure of 3-[(E)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]indolin-2-one |
title_sort | crystal structure of 3-[(e)-2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]indolin-2-one |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257251/ https://www.ncbi.nlm.nih.gov/pubmed/25484816 http://dx.doi.org/10.1107/S1600536814022715 |
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