Abstract
The title compound, C16H18S2, crystallizes with two half-molecules in the asymmetric unit. In each independent molecule, there is a centre of inversion at the mid-point of the central C—C bond. Each molecule, excluding H atoms, is roughly planar and adopts an all-anti conformation. The dihedral angles between the phenyl rings and backbone chain are 19.5 (4) and 17.8 (4)°.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section E Structure Reports Online
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.
