Molecule ID: mol29217

SMILES: c1ccc(SC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C25H22PS/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)21-27-25-19-11-4-12-20-25/h1-20H,21H2/q+1