Crystal structure of 1-[(6-chloro-pyridin-3-yl)sulfon-yl]-1,2,3,4-tetra-hydro-quinoline.
Acta Crystallogr E Crystallogr Commun
; 71(Pt 6): 660-2, 2015 Jun 01.
Article
en En
| MEDLINE
| ID: mdl-26090144
The tetra-hydro-pyridine ring of the quinoline system in the title compound, C14H13ClN2O2S, 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 50.13â
(11)°. In the crystal, inversion dimers linked by pairs of C-Hâ¯O hydrogen bonds generate R 2 (2)(10) loops. Additional inter-molecular C-Hâ¯O hydrogen bonds generate C(7) chains along [100].
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01-internacional
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MEDLINE
Idioma:
En
Revista:
Acta Crystallogr E Crystallogr Commun
Año:
2015
Tipo del documento:
Article
País de afiliación:
India
Pais de publicación:
Reino Unido