PubChem4830018

Molecular Formula: C₅₈H₅₀N₂⁺²

InChI: InChI=1/C58H50N2/c1-3-21-43(22-4-1)53-49-33-29-39-17-7-11-25-45(39)55(49)59(56-46-26-12-8-18-40(46)30-34-50(53)56)37-15-16-38-60-57-47-27-13-9-19-41(47)31-35-51(57)54(44-23-5-2-6-24-44)52-36-32-42-20-10-14-28-48(42)58(52)60/h1-14,17-28H,15-16,29-38H2/q+2

InChIKey: InChIKey=HQKTVZDHDWRYPF-UHFFFAOYAD
SMILES: C1CC2=C(C3=C(C4=CC=CC=C4CC3)[N+](=C2C5=CC=CC=C51)CCCC[N+]6=C7C(=C(C8=C6C9=CC=CC=C9CC8)C1=CC=CC=C1)CCC1=CC=CC=C17)C1=CC=CC=C1

Names:
    PubChem4830018

Registries:
    PubChem CID 3566902
    PubChem ID 4830018