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rac-2-Phenyl-1-[(2,4,6-triiso­propyl­benzene)­sulfon­yl]aziridine

In the title compound, C(23)H(31)NO(2)S, the geometry of the triiso­propyl­phenyl group is slightly distorted, with elongated C—C bonds at the ipso-C atom, and an S atom which deviates from the benzene ring plane by 0.228 (2) Å. This distortion is caused by the bulky substituents and, in comparison,...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Golz, Christopher, Preut, Hans, Strohmann, Carsten
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: International Union of Crystallography 2014
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3998314/
https://ncbi.nlm.nih.gov/pubmed/24764875
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814000257
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