4-methoxy-9-[6-(4-methoxyacridin-10-ium-9-yl)sulfanylhexylsulfanyl]acridin-10-ium

Systemtic Name: 4-methoxy-9-[6-(4-methoxyacridin-10-ium-9-yl)sulfanylhexylsulfanyl]acridin-10-ium Openeye Name: 4-methoxy-9-[6-(4-methoxyacridin-10-ium-9-yl)sulfanylhexylsulfanyl]acridin-10-ium CAS Name: 4-methoxy-9-[6-[(4-methoxy-9-acridin-10-iumyl)thio]hexylthio]acridin-10-ium IUPAC Name: 4-methoxy-9-[6-(4-methoxyacridin-10-ium-9-yl)sulfanylhexylsulfanyl]acridin-10-ium Traditional Name: 4-methoxy-9-[6-[(4-methoxyacridin-10-ium-9-yl)thio]hexylthio]acridin-10-ium Formula: C34H34N2O2S2+2 MolecularWeight: 566.77596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C3=CC=CC=C3[NH+]=C21)SCCCCCCSC4=C5C=CC=C(C5=[NH+]C6=CC=CC=C64)OC

Isomeric SMILES

COC1=CC=CC2=C(C3=CC=CC=C3[NH+]=C21)SCCCCCCSC4=C5C=CC=C(C5=[NH+]C6=CC=CC=C64)OC

InChI

InChI=1S/C34H32N2O2S2/c1-37-29-19-11-15-25-31(29)35-27-17-7-5-13-23(27)33(25)39-21-9-3-4-10-22-40-34-24-14-6-8-18-28(24)36-32-26(34)16-12-20-30(32)38-2/h5-8,11-20H,3-4,9-10,21-22H2,1-2H3/p+2