Crystal structure of 1-benzyl­sulfonyl-1,2,3,4-tetra­hydro­quinoline

In the title compound, C(16)H(17)NO(2)S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds, generating C...

Descripción completa

Detalles Bibliográficos
Autores principales: Jeyaseelan, S., Sowmya, B. R., Venkateshappa, G., Raghavendra Kumar, P., Palakshamurthy, B. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438803/
https://www.ncbi.nlm.nih.gov/pubmed/26029439
http://dx.doi.org/10.1107/S2056989015004727
Descripción
Sumario:In the title compound, C(16)H(17)NO(2)S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds, generating C(8) and C(4) chains propagating along [100] and [010], respectively, which together generate (001) sheets.

Ejemplares similares