4-[(4-Fluoro­benzyl­idene)amino]-3-[1-(4-isobutyl­phen­yl)eth­yl]-1H-1,2,4-triazole-5(4H)-thione

In the title compound, C(21)H(23)FN(4)S, the benzene rings of the isobutyl­phenyl and fluoro­benzene units form dihedral angles of 75.89 (7) and 13.26 (7)°, respectively, with the triazole ring. An intra­molecular C—H⋯S hydrogen-bonding contact generates an S(6) ring motif. In the crystal packing, p...

Descripción completa

Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Loh, Wan-Sin, Vinayaka, A. C., Kalluraya, B.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969932/
https://www.ncbi.nlm.nih.gov/pubmed/21577498
http://dx.doi.org/10.1107/S160053680903030X
Descripción
Sumario:In the title compound, C(21)H(23)FN(4)S, the benzene rings of the isobutyl­phenyl and fluoro­benzene units form dihedral angles of 75.89 (7) and 13.26 (7)°, respectively, with the triazole ring. An intra­molecular C—H⋯S hydrogen-bonding contact generates an S(6) ring motif. In the crystal packing, pairs of N—H⋯S hydrogen bonds link neighbouring mol­ecules into inversion dimers, forming R (2) (2)(8) ring motifs. The crystal structure is further stabilized by C—H⋯π inter­actions.

Ejemplares similares