N9-[8-[(3-azanylacridin-9-yl)amino]octyl]acridine-3,9-diamine

Systemtic Name: N9-[8-[(3-azanylacridin-9-yl)amino]octyl]acridine-3,9-diamine Openeye Name: N9-[8-[(3-aminoacridin-9-yl)amino]octyl]acridine-3,9-diamine CAS Name: N9-[8-[(3-amino-9-acridinyl)amino]octyl]acridine-3,9-diamine IUPAC Name: 9-N-[8-[(3-aminoacridin-9-yl)amino]octyl]acridine-3,9-diamine Traditional Name: (3-aminoacridin-9-yl)-[8-[(3-aminoacridin-9-yl)amino]octyl]amine Formula: C34H36N6 MolecularWeight: 528.68984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)NCCCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)NCCCCCCCCNC4=C5C=CC(=CC5=NC6=CC=CC=C64)N

InChI

InChI=1S/C34H36N6/c35-23-15-17-27-31(21-23)39-29-13-7-5-11-25(29)33(27)37-19-9-3-1-2-4-10-20-38-34-26-12-6-8-14-30(26)40-32-22-24(36)16-18-28(32)34/h5-8,11-18,21-22H,1-4,9-10,19-20,35-36H2,(H,37,39)(H,38,40)