Molecule ID: mol23254

SMILES: O=C(O)c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C25H20O2Si/c26-25(27)20-16-18-24(19-17-20)28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H,(H,26,27)