PubChem10255796

Molecular Formula: C₄₄H₆₄N₄O₄

InChI: InChI=1/C40H56N4.2C2H4O2/c1-33-31-37-35-23-15-17-25-39(35)43(33)29-21-13-9-5-6-10-14-22-30-44-34(2)32-38(36-24-16-18-26-40(36)44)42-28-20-12-8-4-3-7-11-19-27-41-37;2*1-2(3)4/h15-18,23-26,31-32H,3-14,19-22,27-30H2,1-2H3;2*1H3,(H,3,4)/b41-37-,42-38+;;/fC40H58N4.2C2H3O2/h41-42H;;/q+2;2*-1/b

InChIKey: InChIKey=GCWKUHNKKWYKOP-CNYVJXFJDX
SMILES: CC1=[N+]2CCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)NCCCCCCCCCCNC(=C1)C5=CC=CC=C52)C.CC(=O)[O-].CC(=O)[O-]

Names:
    PubChem10255796

Registries:
    PubChem CID 165158
    PubChem ID 10255796