Author:
Devarajegowda H. C.,Jeyaseelan S.,Sathishkumar R.,D'souza Agnes Sylvia,D'souza Alphonsus
Abstract
In the asymmetric unit of the title compound, C10H9FN4S, there are two independent molecules in which the dihedral angles between the 1,2,4-triazole and benzene rings are 36.85 (10) and 7.81 (10)°. In the crystal, N—H...S interactions link pairs of independent molecules into dimers. There are also π–π interactions between the triazole and benzene rings of inversion-related pairs of the more planar molecule [centroid–centroid distance = 3.6430 (13) Å].
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
5 articles.
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1. The crystal structures of three 3-methyl-1H-1,2,4-triazole-5-thiones, including a second polymorph of 4-[(E)-(5-bromo-2-hydroxybenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione and a redetermination of 4-amino-3-methyl-1H-1,2,4-triazole-5(4H)-thione;Acta Crystallographica Section E Crystallographic Communications;2015-08-06
2. 4-[(E)-(4-Hydroxybenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione;Acta Crystallographica Section E Structure Reports Online;2014-05-31
3. 1-(4-Chlorophenyl)-1H-1,2,4-triazol-5(4H)-one;Acta Crystallographica Section E Structure Reports Online;2014-03-29
4. 4-[(E)-(4-Chlorobenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5(4H)-thione;Acta Crystallographica Section E Structure Reports Online;2013-12-14
5. 3-Methyl-4-{(E)-[4-(methylsulfanyl)benzylidene]amino}-1H-1,2,4-triazole-5(4H)-thione;Acta Crystallographica Section E Structure Reports Online;2013-04-13