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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.
Wedi'i Gadw mewn:
| Cyhoeddwyd yn: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Prif Awduron: | , , , , |
| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
International Union of Crystallography
2015
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| Pynciau: | |
| Mynediad Ar-lein: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4331909/ https://ncbi.nlm.nih.gov/pubmed/25705484 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989014025353 |
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