PubChem15088793

Molecular Formula: C₄₄H₂₉CuN₅O₂

InChI: InChI=1/C44H29N5O2.Cu/c50-49(51)39-27-38-42(30-17-9-3-10-18-30)36-24-23-34(46-36)40(28-13-5-1-6-14-28)32-21-22-33(45-32)41(29-15-7-2-8-16-29)35-25-26-37(47-35)43(44(39)48-38)31-19-11-4-12-20-31;/h1-26,39H,27H2;/q-2;+2/b40-32-,40-34-,41-33-,41-35-,42-36-,42-38-,43-37-,44-43-;

InChIKey: InChIKey=IGXIDFWCAGRSIE-SHKHMHAWBD
SMILES: C1C(C2=C(C3=CC=C([N-]3)C(=C4C=CC(=N4)C(=C5C=CC(=C(C1=N2)C6=CC=CC=C6)[N-]5)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)[N+](=O)[O-].[Cu+2]

Names:
    PubChem15088793

Registries:
    PubChem CID 11981319
    PubChem ID 15088793