PubChem4836492

Molecular Formula: C52H36N4O8Zn


InChI: InChI=1/C52H37N4O8.Zn/c1-61-49(57)33-13-5-29(6-14-33)45-37-21-23-39(53-37)46(30-7-15-34(16-8-30)50(58)62-2)41-25-27-43(55-41)48(32-11-19-36(20-12-32)52(60)64-4)44-28-26-42(56-44)47(40-24-22-38(45)54-40)31-9-17-35(18-10-31)51(59)63-3;/h5-28H,1-4H3,(H-,53,54,55,56,57,58,59,60);/q-1;+2/p-1/b45-37-,45-38-,46-39-,46-41-,47-40-,47-42-,48-43-,48-44-;/fC52H36N4O8.Zn/q-2;m

InChIKey: InChIKey=SKONHEMNMPRQOD-NEDRRYANDT
SMILES: COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)OC)C8=CC=C(C=C8)C(=O)OC)C=C4)C9=CC=C(C=C9)C(=O)OC)[N-]3.[Zn+2]

Names:
    PubChem4836492

Registries:
    PubChem CID 3570308
    PubChem ID 4836492