Crystal structure of 1-[(6-chloro­pyridin-3-yl)sulfon­yl]-1,2,3,4-tetra­hydro­quinoline

The tetra­hydro­pyridine ring of the quinoline system in the title compound, C(14)H(13)ClN(2)O(2)S, adopts a half-chair conformation with the bond-angle sum at the N atom being 350.0°. The dihedral angle between the least-squares planes of the two aromatic rings is 50.13 (11)°. In the crystal, inver...

Descripción completa

Detalles Bibliográficos
Autores principales: Jeyaseelan, S., Rajegowda, H. R., Britto Dominic Rayan, R., Raghavendra Kumar, P., Palakshamurthy, B. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459366/
https://www.ncbi.nlm.nih.gov/pubmed/26090144
http://dx.doi.org/10.1107/S2056989015008099
Descripción
Sumario:The tetra­hydro­pyridine ring of the quinoline system in the title compound, C(14)H(13)ClN(2)O(2)S, adopts a half-chair conformation with the bond-angle sum at the N atom being 350.0°. The dihedral angle between the least-squares planes of the two aromatic rings is 50.13 (11)°. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(10) loops. Additional inter­molecular C—H⋯O hydrogen bonds generate C(7) chains along [100].

Ejemplares similares