Author:
Abdelrazeq Alaa S.,Ghabbour Hazem A.,El-Emam Ali A.,Osman Doaa Ahmed,Garcia-Granda Santiago
Abstract
In the title compound, C18H19BrFN3S, the 1,2,4-triazole ring is nearly planar with a maximum deviation of −0.009 (3) and 0.009 (4) Å, respectively, for the S-bound C atom and the N atom bonded to the bromofluorophenyl ring. The phenyl and triazole rings are almost perpendicular to each other, forming a dihedral angle of 89.5 (2)°. In the crystal, the molecules are linked by weak C—H...π(phenyl) interactions, forming supramolecular chains extending along thec-axis direction. The crystal packing is further consolidated by intermolecular N—H...S hydrogen bonds and by weak C—H...S interactions, yielding double chains propagating along thea-axis direction. The crystal studied was refined as a racemic twin.
Funder
Spanish Ministerio de Economıia y Competitividad
Gobierno del Principado de Asturias
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
2 articles.
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