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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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Detalles Bibliográficos
Autores principales:	Knauer, Lena, Golz, Christopher, Strohmann, Carsten
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2015
Materias:	Data Reports
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

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