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1-(1-Naphthyl­sulfon­yl)-1a,2,6,6a-tetra­hydro-1H,4H-1,3-dioxepino[5,6-b]azirine

✍ Scribed by Prugovečki, Biserka ;Marinković, Marina ;Vinković, Mladen ;Dumić, Miljenko

Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
278 KB
Volume
61
Category
Article
ISSN
1600-5368

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✦ Synopsis

The solid-state conformation of the title compound, C 15 H 15 NO 4 S, has been established by X-ray crystallography. The orientation of the sulfonyl moiety is defined by the C-S-N-C torsion angle of À108.24 (16) . The angle between the naphthyl ring and the direction of the S-N bond is 71.24 (18) . The dioxepinoaziridine moiety system a boatchair (BC) conformation. The crystal packing is defined by optimizedinteractions between parallel naphthyl groups.

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