6-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole
In the title compound, C19H19FN4S, 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 h...
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Format: | Article |
Language: | English |
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International Union of Crystallography
2009-06-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809019692 |
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author | Mahmood-ul-Hassan Khan Shahid Hameed M. Nawaz Tahir Tanveer Hussain Bokhari Islam Ullah Khan |
author_facet | Mahmood-ul-Hassan Khan Shahid Hameed M. Nawaz Tahir Tanveer Hussain Bokhari Islam Ullah Khan |
author_sort | Mahmood-ul-Hassan Khan |
collection | DOAJ |
description | In the title compound, C19H19FN4S, 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. |
first_indexed | 2024-12-20T08:46:48Z |
format | Article |
id | doaj.art-8dfc1b29ae174bf2a2847ed6606d68d5 |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-12-20T08:46:48Z |
publishDate | 2009-06-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-8dfc1b29ae174bf2a2847ed6606d68d52022-12-21T19:46:14ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-06-01656o1437o143710.1107/S16005368090196926-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazoleMahmood-ul-Hassan KhanShahid HameedM. Nawaz TahirTanveer Hussain BokhariIslam Ullah KhanIn the title compound, C19H19FN4S, 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.http://scripts.iucr.org/cgi-bin/paper?S1600536809019692 |
spellingShingle | Mahmood-ul-Hassan Khan Shahid Hameed M. Nawaz Tahir Tanveer Hussain Bokhari Islam Ullah Khan 6-(1-Adamantyl)-3-(2-fluorophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole Acta Crystallographica Section E |
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 |
url | http://scripts.iucr.org/cgi-bin/paper?S1600536809019692 |
work_keys_str_mv | AT mahmoodulhassankhan 61adamantyl32fluorophenyl124triazolo34b134thiadiazole AT shahidhameed 61adamantyl32fluorophenyl124triazolo34b134thiadiazole AT mnawaztahir 61adamantyl32fluorophenyl124triazolo34b134thiadiazole AT tanveerhussainbokhari 61adamantyl32fluorophenyl124triazolo34b134thiadiazole AT islamullahkhan 61adamantyl32fluorophenyl124triazolo34b134thiadiazole |