organic compounds
The two molecules in the asymmetric unit of the title compound, C19H33PS2, have similar conformations. The PCS2 fragments are planar and the C-S distances are 1.669 (2) and 1.640 (2) Å in molecule A, and 1.672 (3) and 1.637 (3) Å in molecule B. The S-C-S angles are 130.2 (1) and 130.5 (1)° in molecules A and B, respectively.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 129398