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Crystal structure of diethyl 2-[(2-sulfanylquinolin-3-yl)methylidene]malonate
In the title compound, C(17)H(17)N O(4)S, the quinoline ring system is nearly planar, with a maximum deviation of 0.0496 (16) Å. A weak intramolecular C—H⋯O interaction is observed. In the crystal, C—H⋯O, S—H⋯N and π–π stacking interactions between the fused benzene ring of quinoline and the pyri...
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| Publicat a: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Autors principals: | , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2015
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4571415/ https://ncbi.nlm.nih.gov/pubmed/26396815 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015013596 |
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