Crystal structure of 1-tosyl-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 350.2°. The dihedral angle between the planes of the aromatic rings is 47.74 (10)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds to generate [010]...

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Detalles Bibliográficos
Autores principales: Jeyaseelan, S., Asha, K.V., Venkateshappa, G., Raghavendrakumar, P., Palakshamurthy, B.S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257240/
https://www.ncbi.nlm.nih.gov/pubmed/25484815
http://dx.doi.org/10.1107/S1600536814022181
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 350.2°. The dihedral angle between the planes of the aromatic rings is 47.74 (10)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds to generate [010] chains.

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