PubChem9761483

Molecular Formula: C₅₂H₃₈B₂O₄P₂

InChI: InChI=1/C52H38B2O4P2/c1-5-19-39(20-6-1)53-55-47-35-29-37-17-13-15-27-45(37)49(47)51(57-53)59(41-23-9-3-10-24-41)43-31-33-44(34-32-43)60(42-25-11-4-12-26-42)52-50-46-28-16-14-18-38(46)30-36-48(50)56-54(58-52)40-21-7-2-8-22-40/h1-36,51-52H

InChIKey: InChIKey=HFONEQXSXTXHEG-UHFFFAOYAX
SMILES: B1(OC(C2=C(O1)C=CC3=CC=CC=C32)P(C4=CC=CC=C4)C5=CC=C(C=C5)P(C6C7=C(C=CC8=CC=CC=C87)OB(O6)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1

Names:
    PubChem9761483

Registries:
    PubChem CID 3602655
    PubChem ID 9761483