PubChem10202910

Molecular Formula: C₄₀H₃₄N₂O₂

InChI: InChI=1/C40H34N2O2/c1-44-33-24-22-31(23-25-33)38-36(29-16-8-3-9-17-29)39(43)40(32-20-12-5-13-21-32)37(30-18-10-4-11-19-30)35(28-14-6-2-7-15-28)34-26-27-41(38)42(34)40/h2-25,34,36,38H,26-27H2,1H3

InChIKey: InChIKey=KMLQMZTXXPPYIP-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)C2C(C(=O)C3(C(=C(C4N3N2CC4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem10202910

Registries:
    PubChem CID 4501325
    PubChem ID 10202910