Molecule ID: mol29222

SMILES: C(=C/P(c1ccccc1)c1ccccc1)\P(c1ccccc1)c1ccccc1

InChI: InChI=1S/C26H22P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H/b22-21+