PubChem11600475

Molecular Formula: C50H40N2O4P2+2


InChI: InChI=1/C50H40N2O4P2/c53-47-43-35-45-46(50(56)52(49(45)55)32-34-58(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42)36-44(43)48(54)51(47)31-33-57(37-19-7-1-8-20-37,38-21-9-2-10-22-38)39-23-11-3-12-24-39/h1-30,35-36H,31-34H2/q+2

InChIKey: InChIKey=NGXZEMRIZZITJX-UHFFFAOYAG
SMILES: C1=CC=C(C=C1)[P+](CCN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Names:
    PubChem11600475

Registries:
    PubChem CID 6333569
    PubChem ID 11600475