N3-[[3-[[(6-azanylacridin-3-yl)amino]methyl]phenyl]methyl]acridine-3,6-diamine

Systemtic Name: N3-[[3-[[(6-azanylacridin-3-yl)amino]methyl]phenyl]methyl]acridine-3,6-diamine Openeye Name: N3-[[3-[[(6-aminoacridin-3-yl)amino]methyl]phenyl]methyl]acridine-3,6-diamine CAS Name: N3-[[3-[[(6-amino-3-acridinyl)amino]methyl]phenyl]methyl]acridine-3,6-diamine IUPAC Name: 3-N-[[3-[[(6-aminoacridin-3-yl)amino]methyl]phenyl]methyl]acridine-3,6-diamine Traditional Name: (6-aminoacridin-3-yl)-[3-[[(6-aminoacridin-3-yl)amino]methyl]benzyl]amine Formula: C34H28N6 MolecularWeight: 520.62632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N)CNC5=CC6=C(C=C5)C=C7C=CC(=CC7=N6)N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N)CNC5=CC6=C(C=C5)C=C7C=CC(=CC7=N6)N

InChI

InChI=1S/C34H28N6/c35-27-8-4-23-13-25-6-10-29(17-33(25)39-31(23)15-27)37-19-21-2-1-3-22(12-21)20-38-30-11-7-26-14-24-5-9-28(36)16-32(24)40-34(26)18-30/h1-18,37-38H,19-20,35-36H2