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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...
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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/PMC4518957/ https://ncbi.nlm.nih.gov/pubmed/26279895 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015010221 |
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