Molecular Formula: C52H36CoN4
InChIKey: InChIKey=DQAZVCDWHTWJOY-YOPYOQPVBK
SMILES: C=CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C=C)C8=CC=C(C=C8)C=C)C9=CC=C(C=C9)C=C)[N-]3.[Co+2]
Names:
PubChem11569723
Registries:
PubChem CID 6915802
PubChem ID 11569723