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6-(4-Fluoro­phen­yl)-3-phenyl-7H-1,2,4-tri­azolo[3,4-b][1,3,4]thia­diazine

In the title compound, C(16)H(11)FN(4)S, the dihedral angles between the triazole ring and the phenyl and fluoro­benzene rings are 23.22 (17) and 18.06 (17)°, respectively. The six-membered heterocyclic ring adopts a distorted envelope conformation, with the methyl­ene C atom as the flap. In the cry...

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Detalles Bibliográficos
Autores principales: Palakshamurthy, B. S., Devarajegowda, H. C., Mohan, N. R., Sreenivasa, S., Suchetan, P. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998453/
https://www.ncbi.nlm.nih.gov/pubmed/24765056
http://dx.doi.org/10.1107/S1600536814003262
Descripción
Sumario:In the title compound, C(16)H(11)FN(4)S, the dihedral angles between the triazole ring and the phenyl and fluoro­benzene rings are 23.22 (17) and 18.06 (17)°, respectively. The six-membered heterocyclic ring adopts a distorted envelope conformation, with the methyl­ene C atom as the flap. In the crystal, the mol­ecules are linked by two C—H⋯N and C—H⋯F inter­actions along [010], forming C(5), C(8) and C(13) chains repectively. C—H⋯π inter­actions involving the phenyl ring and π–π inter­actions [centroid–centroid separation for triazole rings = 3.5660 (18) Å] are also observed.