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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...
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/PMC4459366/ https://ncbi.nlm.nih.gov/pubmed/26090144 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015008099 |
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