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3-Ethyl-6-(4-fluorophenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine
In the title compound, C(12)H(11)FN(4)S, the thiadiazine ring adopts a twist-boat conformation. The dihedral angle between the triazolothiadiazine system and the benzene ring is 10.54 (9)°. The crystal structure is characterized by C—H⋯N hydrogen bonds. The crystal packing also exhibits π–π inter...
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/PMC3379427/ https://www.ncbi.nlm.nih.gov/pubmed/22719625 http://dx.doi.org/10.1107/S160053681202185X |
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author | Jeyaseelan, S. Devarajegowda, H. C. Sathishkumar, R. D’souza, Agnes Sylvia D’souza, Alphonsus |
author_facet | Jeyaseelan, S. Devarajegowda, H. C. Sathishkumar, R. D’souza, Agnes Sylvia D’souza, Alphonsus |
author_sort | Jeyaseelan, S. |
collection | PubMed |
description | In the title compound, C(12)H(11)FN(4)S, the thiadiazine ring adopts a twist-boat conformation. The dihedral angle between the triazolothiadiazine system and the benzene ring is 10.54 (9)°. The crystal structure is characterized by C—H⋯N hydrogen bonds. The crystal packing also exhibits π–π interactions, with a centroid–centroid distance of 3.6348 (15) Å. |
format | Online Article Text |
id | pubmed-3379427 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33794272012-06-20 3-Ethyl-6-(4-fluorophenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine Jeyaseelan, S. Devarajegowda, H. C. Sathishkumar, R. D’souza, Agnes Sylvia D’souza, Alphonsus Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(12)H(11)FN(4)S, the thiadiazine ring adopts a twist-boat conformation. The dihedral angle between the triazolothiadiazine system and the benzene ring is 10.54 (9)°. The crystal structure is characterized by C—H⋯N hydrogen bonds. The crystal packing also exhibits π–π interactions, with a centroid–centroid distance of 3.6348 (15) Å. International Union of Crystallography 2012-05-23 /pmc/articles/PMC3379427/ /pubmed/22719625 http://dx.doi.org/10.1107/S160053681202185X Text en © Jeyaseelan 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 Jeyaseelan, S. Devarajegowda, H. C. Sathishkumar, R. D’souza, Agnes Sylvia D’souza, Alphonsus 3-Ethyl-6-(4-fluorophenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine |
title | 3-Ethyl-6-(4-fluorophenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine |
title_full | 3-Ethyl-6-(4-fluorophenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine |
title_fullStr | 3-Ethyl-6-(4-fluorophenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine |
title_full_unstemmed | 3-Ethyl-6-(4-fluorophenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine |
title_short | 3-Ethyl-6-(4-fluorophenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine |
title_sort | 3-ethyl-6-(4-fluorophenyl)-7h-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379427/ https://www.ncbi.nlm.nih.gov/pubmed/22719625 http://dx.doi.org/10.1107/S160053681202185X |
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