9-[6-(4-azanylacridin-9-yl)sulfanylhexylsulfanyl]acridin-4-amine

Systemtic Name: 9-[6-(4-azanylacridin-9-yl)sulfanylhexylsulfanyl]acridin-4-amine Openeye Name: 9-[6-(4-aminoacridin-9-yl)sulfanylhexylsulfanyl]acridin-4-amine CAS Name: 9-[6-[(4-amino-9-acridinyl)thio]hexylthio]-4-acridinamine IUPAC Name: 9-[6-(4-aminoacridin-9-yl)sulfanylhexylsulfanyl]acridin-4-amine Traditional Name: [9-[6-[(4-aminoacridin-9-yl)thio]hexylthio]acridin-4-yl]amine Formula: C32H30N4S2 MolecularWeight: 534.7374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)N)SCCCCCCSC4=C5C=CC=C(C5=NC6=CC=CC=C64)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)N)SCCCCCCSC4=C5C=CC=C(C5=NC6=CC=CC=C64)N

InChI

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