6,6A-TETRAHYDRO-1H,4H-[1,3]DIOXEPINO[5,6-B]AZIRINE .8.

Citation
M. Vinkovic et al., 6,6A-TETRAHYDRO-1H,4H-[1,3]DIOXEPINO[5,6-B]AZIRINE .8., Acta crystallographica. Section C, Crystal structure communications, 49, 1993, pp. 1661-1663
Citations number
10
Categorie Soggetti
Crystallography
ISSN journal
01082701
Volume
49
Year of publication
1993
Part
9
Pages
1661 - 1663
Database
ISI
SICI code
0108-2701(1993)49:<1661:6.>2.0.ZU;2-Z
Abstract
The dioxepine part of the title heterocycle adopts a chair conformatio n. The position of O1 opposite to the lone pair at the N atom and the inequality of the bond angles O1-S1-N1 much greater than O2-S1-N1 sugg est an n-sigma interaction of the lone-electron pair with the S(VI)[O ,O',N,C] tetrahedral moiety.