PubChem11617649

Molecular Formula: C₄₉H₃₈N₈O₂⁺²

InChI: InChI=1/C49H36N8O2/c58-42(50-24-26-54-38-18-1-3-20-40(38)56-44(54)28-36-32-14-5-10-30-12-7-16-34(46(30)32)48(36)52-56)22-9-23-43(59)51-25-27-55-39-19-2-4-21-41(39)57-45(55)29-37-33-15-6-11-31-13-8-17-35(47(31)33)49(37)53-57/h1-8,10-21,28-29H,9,22-27H2/p+2/fC49H38N8O2/h50-51H/q+2

InChIKey: InChIKey=YZTJFINSSXUEQV-GAFDRPRYCL
SMILES: C1=CC=C2C(=C1)N(C3=[N+]2N=C4C5=CC=CC6=C5C(=CC=C6)C4=C3)CCNC(=O)CCCC(=O)NCCN7C8=CC=CC=C8[N+]9=C7C=C1C2=CC=CC3=C2C(=CC=C3)C1=N9

Names:
    PubChem11617649

Registries:
    PubChem CID 6416277
    PubChem ID 11617649