PubChem14888385

Molecular Formula: C₄₄H₃₈N₈⁺⁴

InChI: InChI=1/C44H37N8/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31/h5-28H,1-4H3,(H,45,46,47,48)/q+3/p+1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-/fC44H38N8/h45-46H/q+4

InChIKey: InChIKey=ABCGFHPGHXSVKI-JNQLFLIODI
SMILES: C[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C9=CC=[N+](C=C9)C)N3

Names:
    PubChem14888385

Registries:
    PubChem CID 4234
    PubChem ID 14888385