1-(3,4-Di­fluoro­benz­yl)-4-(4-methyl­phenyl­sulfon­yl)piperazine

In the title compound, C(18)H(20)F(2)N(2)O(2)S, the central piperazine ring adopts a chair conformation. The dihedral angle between the two benzene rings is 40.20°, whereas those between the piperazine ring (considering the best fit plane through all the non-H atoms) and the sulfonyl-bound benzene a...

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Detalles Bibliográficos
Autores principales: Sreenivasa, S., Anitha, H. C., Suchetan, P. A., Palakshamurthy, B. S., Savanur, J., Tonannavar, J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770435/
https://www.ncbi.nlm.nih.gov/pubmed/24046720
http://dx.doi.org/10.1107/S1600536813016462
Descripción
Sumario:In the title compound, C(18)H(20)F(2)N(2)O(2)S, the central piperazine ring adopts a chair conformation. The dihedral angle between the two benzene rings is 40.20°, whereas those between the piperazine ring (considering the best fit plane through all the non-H atoms) and the sulfonyl-bound benzene and di­fluoro­benzene rings are 74.96 and 86.16°, respectively. In the crystal, mol­ecules are stacked along the a axis through weak C—H⋯O and C—H⋯F inter­actions.

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