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

Systemtic Name: N,N'-bis(4-propoxyacridin-9-yl)butane-1,4-diamine Openeye Name: N,N'-bis(4-propoxyacridin-9-yl)butane-1,4-diamine CAS Name: N,N'-bis(4-propoxy-9-acridinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(4-propoxyacridin-9-yl)butane-1,4-diamine Traditional Name: (4-propoxyacridin-9-yl)-[4-[(4-propoxyacridin-9-yl)amino]butyl]amine Formula: C36H38N4O2 MolecularWeight: 558.71252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)OCCC

Isomeric SMILES

CCCOC1=CC=CC2=C(C3=CC=CC=C3N=C21)NCCCCNC4=C5C=CC=C(C5=NC6=CC=CC=C64)OCCC

InChI

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