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Diethyl 2,2′-[(5-dimethylamino-1-naphthyl)sulfonylimino]diacetate
In the title compound, C(20)H(26)N(2)O(6)S, the N atom of the dimethylamino group is displaced by 0.113 (2) Å from the plane of the naphthalene ring system. The two ethoxy groups adopt zigzag conformations. In the crystal structure, weak intermolecular C—H⋯O hydrogen bonds link the molecules, fo...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971309/ https://www.ncbi.nlm.nih.gov/pubmed/21578346 http://dx.doi.org/10.1107/S1600536809041476 |