Molecular Formula: C50H48P2Si2
InChIKey: InChIKey=KADRYJVTYGAYFT-UHFFFAOYAQ
SMILES: C[Si](C)(C)C1=CC2=CC=CC=C2C(=C1P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C(=CC6=CC=CC=C65)[Si](C)(C)C)P(C7=CC=CC=C7)C8=CC=CC=C8
Registries:
PubChem CID 10123242
PubChem ID 15111788