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6-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole
In the title compound, C(19)H(19)FN(4)S, the planes of the 2-fluorophenyl and 1,2,4-triazolo[3,4-b][1,3,4]thiadiazole ring systems are oriented at a dihedral angle of 48.98 (6)°. In the crystal, weak C—H⋯S and C—H⋯π interactions may help to establish the packing and π–π interactions between the...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969597/ https://www.ncbi.nlm.nih.gov/pubmed/21583277 http://dx.doi.org/10.1107/S1600536809019692 |
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author | Khan, Mahmood-ul-Hassan Hameed, Shahid Tahir, M. Nawaz Bokhari, Tanveer Hussain Khan, Islam Ullah |
author_facet | Khan, Mahmood-ul-Hassan Hameed, Shahid Tahir, M. Nawaz Bokhari, Tanveer Hussain Khan, Islam Ullah |
author_sort | Khan, Mahmood-ul-Hassan |
collection | PubMed |
description | In the title compound, C(19)H(19)FN(4)S, the planes of the 2-fluorophenyl and 1,2,4-triazolo[3,4-b][1,3,4]thiadiazole ring systems are oriented at a dihedral angle of 48.98 (6)°. In the crystal, weak C—H⋯S and C—H⋯π interactions may help to establish the packing and π–π interactions between the centroids of the benzene rings at a distance of 3.8792 (13) Å occur. |
format | Text |
id | pubmed-2969597 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29695972010-12-30 6-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole Khan, Mahmood-ul-Hassan Hameed, Shahid Tahir, M. Nawaz Bokhari, Tanveer Hussain Khan, Islam Ullah Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(19)FN(4)S, the planes of the 2-fluorophenyl and 1,2,4-triazolo[3,4-b][1,3,4]thiadiazole ring systems are oriented at a dihedral angle of 48.98 (6)°. In the crystal, weak C—H⋯S and C—H⋯π interactions may help to establish the packing and π–π interactions between the centroids of the benzene rings at a distance of 3.8792 (13) Å occur. International Union of Crystallography 2009-05-29 /pmc/articles/PMC2969597/ /pubmed/21583277 http://dx.doi.org/10.1107/S1600536809019692 Text en © Khan et al. 2009 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 Khan, Mahmood-ul-Hassan Hameed, Shahid Tahir, M. Nawaz Bokhari, Tanveer Hussain Khan, Islam Ullah 6-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole |
title | 6-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole |
title_full | 6-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole |
title_fullStr | 6-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole |
title_full_unstemmed | 6-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole |
title_short | 6-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole |
title_sort | 6-(1-adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969597/ https://www.ncbi.nlm.nih.gov/pubmed/21583277 http://dx.doi.org/10.1107/S1600536809019692 |
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