N,N'-bis(3-propoxyacridin-9-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(3-propoxyacridin-9-yl)octane-1,8-diamine Openeye Name: N,N'-bis(3-propoxyacridin-9-yl)octane-1,8-diamine CAS Name: N,N'-bis(3-propoxy-9-acridinyl)octane-1,8-diamine IUPAC Name: N,N'-bis(3-propoxyacridin-9-yl)octane-1,8-diamine Traditional Name: (3-propoxyacridin-9-yl)-[8-[(3-propoxyacridin-9-yl)amino]octyl]amine Formula: C40H46N4O2 MolecularWeight: 614.81884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)OCCC

Isomeric SMILES

CCCOC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)OCCC

InChI

InChI=1S/C40H46N4O2/c1-3-25-45-29-19-21-33-37(27-29)43-35-17-11-9-15-31(35)39(33)41-23-13-7-5-6-8-14-24-42-40-32-16-10-12-18-36(32)44-38-28-30(46-26-4-2)20-22-34(38)40/h9-12,15-22,27-28H,3-8,13-14,23-26H2,1-2H3,(H,41,43)(H,42,44)