Abstract
The title compound, C17H27NO2S, 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 −0.154 (4) Å. Even the distant isopropyl group in para-position to the sulfonyl moiety shows a slight deviation from the ring plane of 0.111 (5) Å. These distortions, which are caused by the bulky substituents, can also be observed in related sulfonylaziridine structures.
Highlights
The title compound, C17H27NO2S, exhibits a distorted geometry of the aromatic ring with elongated bonds at the ipso-C atom
Even the distant isopropyl group in paraposition to the sulfonyl moiety shows a slight deviation from the ring plane of 0.111 (5) A
These distortions, which are caused by the bulky substituents, can be observed in related sulfonylaziridine structures
Summary
The title compound, C17H27NO2S, exhibits a distorted geometry of the aromatic ring with elongated bonds at the ipso-C atom. Fakultat fur Chemie und Chemische Biologie, Technische Universitat Dortmund, Otto-Hahn-Strasse 6, 44227 Received 30 April 2015; accepted 27 May 2015 C17H27NO2S Mr = 309.45 Monoclinic, P21=c a = 6.2679 (8) Ab = 17.5289 (18) Ac = 16.3890 (13) A = 100.331 (10)
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