Abstract
The dioxepine part of the title heterocycle adopts a chair conformation. The position of O1 opposite to the lone pair at the N atom and the inequality of the bond angles O1-S1-N1O2-S1-N1 suggest an n-σ * interaction of the lone-electron pair with the S VI [O,O',N,C] tetrahedral moiety
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Acta Crystallographica Section C Crystal Structure Communications
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.