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

Systemtic Name: N,N'-bis(3-propoxyacridin-9-yl)butane-1,4-diamine Openeye Name: N,N'-bis(3-propoxyacridin-9-yl)butane-1,4-diamine CAS Name: N,N'-bis(3-propoxy-9-acridinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(3-propoxyacridin-9-yl)butane-1,4-diamine Traditional Name: (3-propoxyacridin-9-yl)-[4-[(3-propoxyacridin-9-yl)amino]butyl]amine Formula: C36H38N4O2 MolecularWeight: 558.71252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)OCCC

Isomeric SMILES

CCCOC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)OCCC

InChI

InChI=1S/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)