9-[6-(3-azanylacridin-9-yl)sulfanylhexylsulfanyl]acridin-3-amine

Systemtic Name: 9-[6-(3-azanylacridin-9-yl)sulfanylhexylsulfanyl]acridin-3-amine Openeye Name: 9-[6-(3-aminoacridin-9-yl)sulfanylhexylsulfanyl]acridin-3-amine CAS Name: 9-[6-[(3-amino-9-acridinyl)thio]hexylthio]-3-acridinamine IUPAC Name: 9-[6-(3-aminoacridin-9-yl)sulfanylhexylsulfanyl]acridin-3-amine Traditional Name: [9-[6-[(3-aminoacridin-9-yl)thio]hexylthio]acridin-3-yl]amine Formula: C32H30N4S2 MolecularWeight: 534.7374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)SCCCCCCSC4=C5C=CC(=CC5=NC6=CC=CC=C64)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)SCCCCCCSC4=C5C=CC(=CC5=NC6=CC=CC=C64)N

InChI

InChI=1S/C32H30N4S2/c33-21-13-15-25-29(19-21)35-27-11-5-3-9-23(27)31(25)37-17-7-1-2-8-18-38-32-24-10-4-6-12-28(24)36-30-20-22(34)14-16-26(30)32/h3-6,9-16,19-20H,1-2,7-8,17-18,33-34H2