Molecular Formula: C54H42N4
InChIKey: InChIKey=QZWULSUIJVIHMI-UHFFFAOYAQ
SMILES: C1CC2=C(C1)C=C(C=C2)C3=NC(=C(N3C4=CC=C(C=C4)N5C(=C(N=C5C6=CC7=C(CCC7)C=C6)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1
Registries:
PubChem CID 3586763
PubChem ID 9756499