engleski

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

The solid-state conformation of the title compound, C15H15NO4S, has been established by X-ray crystallography. The orientation of the sulfonyl moiety is defined by the C— S— N— C torsion angle of -108.24 (16)°. The angle between the naphthyl ring and the direction of the S— N bond is 71.24 (18)°. The dioxepinoaziridine moiety system a boat– chair (BC) conformation. The crystal packing is defined by optimized pi– pi interactions between parallel naphthyl groups.

Single-crystal X-ray study

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