PubChem9822747

Molecular Formula: C₃₂H₂₈N₂O₂

InChI: InChI=1/C32H28N2O2/c1-2-3-23-31-27-21-13-14-22-28(27)32(24-15-7-4-8-16-24,33(29(31)35)25-17-9-5-10-18-25)34(30(31)36)26-19-11-6-12-20-26/h4-22H,2-3,23H2,1H3

InChIKey: InChIKey=ZJMLBMZECCAJON-UHFFFAOYAC
SMILES: CCCCC12C3=CC=CC=C3C(N(C1=O)C4=CC=CC=C4)(N(C2=O)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    PubChem9822747

Registries:
    PubChem CID 3636654
    PubChem ID 9822747