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Crystal structure of 1-[(2,4,6-triisopropylphenyl)sulfonyl]aziridine
The title compound, C(17)H(27)NO(2)S, exhibits a distorted geometry of the aromatic ring with elongated bonds at the ipso-C atom. The S atom deviates from the aromatic ring plane by 0.393 (4) Å. Similar to this, the adjacent isopropyl groups are bent out of the aromatic ring plane by −0.125 (4) and...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4518957/ https://www.ncbi.nlm.nih.gov/pubmed/26279895 http://dx.doi.org/10.1107/S2056989015010221 |