N,N'-bis(3-propoxyacridin-9-yl)butane-1,4-diamine

Molecular Formula: C₃₆H₃₈N₄O₂

InChI: InChI=1/C36H38N4O2/c1-3-21-41-25-15-17-29-33(23-25)39-31-13-7-5-11-27(31)35(29)37-19-9-10-20-38-36-28-12-6-8-14-32(28)40-34-24-26(42-22-4-2)16-18-30(34)36/h5-8,11-18,23-24H,3-4,9-10,19-22H2,1-2H3,(H,37,39)(H,38,40)/f/h37-38H

InChIKey: InChIKey=LTJYDTWKYZJQAJ-PHLAQJRACQ
SMILES: CCCOC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)OCCC

Names:
    NSC276378
    N,N'-bis(3-propoxyacridin-9-yl)butane-1,4-diamine

Registries:
    PubChem CID 321883
    PubChem ID 142127