PubChem4807165

Molecular Formula: C₃₈H₃₂ClNO₃P₂

InChI: InChI=1/C38H32ClNO3P2/c39-27-23-21-26(22-24-27)35-34-32-25-33(36(34)43-40-35)38(45(42,30-17-9-3-10-18-30)31-19-11-4-12-20-31)37(32)44(41,28-13-5-1-6-14-28)29-15-7-2-8-16-29/h1-24,32-34,36-38H,25H2

InChIKey: InChIKey=TVEXPMZTLXPLLA-UHFFFAOYAS
SMILES: C1C2C3C(C1C(C2P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)ON=C3C8=CC=C(C=C8)Cl

Names:
    PubChem4807165

Registries:
    PubChem CID 2778029
    PubChem ID 4807165