RESUMO
In the title compound, C30H31NO3S2, the piperidine ring adopts a distorted chair conformation. The thio-phene rings have twisted conformations about the C-C bonds. The mean plane of the piperidine ring makes a near orthogonal conformation with the toluene ring. Two of the phenyl rings in the structure are positionally disordered over two sets of sites with occupancies of 0.56â (2)/0.44â (2) and 0.672â (16)/0.328â (16). A region of disordered electron density was corrected for using the SQUEEZE [Spek (2015 â¸). Acta Cryst. C71, 9-18] routine in PLATON. The given chemical formula and other crystal data do not take into account the unknown solvent mol-ecule. In the crystal, O-Hâ¯O hydrogen bonds are observed along with intra-molecular Sâ¯H, Oâ¯H, Câ¯H and Hâ¯H contacts.
