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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,...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
International Union of Crystallography
2014
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| Assuntos: | |
| Acceso en liña: | 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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