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Crystal structure of 1-methanesulfonyl-1,2,3,4-tetrahydroquinoline
In the title compound, C(10)H(13)NO(2)S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 347.9°. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(8) loops.
Autores principales: | Jeyaseelan, S., Nagendra Babu, S. L., Venkateshappa, G., Raghavendra Kumar, P., Palakshamurthy, B. S. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331909/ https://www.ncbi.nlm.nih.gov/pubmed/25705484 http://dx.doi.org/10.1107/S2056989014025353 |
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