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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]...
Tallennettuna:
| Julkaisussa: | Acta Crystallogr Sect E Struct Rep Online |
|---|---|
| Päätekijät: | , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
International Union of Crystallography
2014
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4257240/ https://ncbi.nlm.nih.gov/pubmed/25484815 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814022181 |
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