N,N'-bis(3-propoxyacridin-9-yl)hexane-1,6-diamine

Systemtic Name: N,N'-bis(3-propoxyacridin-9-yl)hexane-1,6-diamine Openeye Name: N,N'-bis(3-propoxyacridin-9-yl)hexane-1,6-diamine CAS Name: N,N'-bis(3-propoxy-9-acridinyl)hexane-1,6-diamine IUPAC Name: N,N'-bis(3-propoxyacridin-9-yl)hexane-1,6-diamine Traditional Name: (3-propoxyacridin-9-yl)-[6-[(3-propoxyacridin-9-yl)amino]hexyl]amine Formula: C38H42N4O2 MolecularWeight: 586.76568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)OCCC

Isomeric SMILES

CCCOC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)OCCC

InChI

InChI=1S/C38H42N4O2/c1-3-23-43-27-17-19-31-35(25-27)41-33-15-9-7-13-29(33)37(31)39-21-11-5-6-12-22-40-38-30-14-8-10-16-34(30)42-36-26-28(44-24-4-2)18-20-32(36)38/h7-10,13-20,25-26H,3-6,11-12,21-24H2,1-2H3,(H,39,41)(H,40,42)