Abstract
Abstract Conformational analysis of the title compound using an X-ray diffraction, molecular mechanics and ring current calculations is presented. The chair type structure found in its crystalline state is almost identical to that of its dithia analogue. However, the structure in solution is quite different from its crystalline structure.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.