PubChem4801357

Molecular Formula: C₃₂H₃₂CdN₄O₄

InChI: InChI=1/C32H32N4O4.Cd/c1-17-11-22-14-27-19(3)23(7-9-31(37)39-5)29(35-27)16-30-24(8-10-32(38)40-6)20(4)28(36-30)15-26-18(2)12-21(34-26)13-25(17)33-22;/h11-16H,7-10H2,1-6H3;/q-2;+2/b21-13-,22-14-,25-13-,26-15-,27-14-,28-15-,29-16-,30-16-;

InChIKey: InChIKey=SUECBVCZZHRSHF-UQNLBECZBS
SMILES: CC1=CC2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CCC(=O)OC)CCC(=O)OC)C)C=C3C.[Cd+2]

Names:
    PubChem4801357

Registries:
    PubChem CID 3551195
    PubChem ID 4801357