9-[8-(2-oxidanylacridin-10-ium-9-yl)sulfanyloctylsulfanyl]acridin-10-ium-2-ol

Systemtic Name: 9-[8-(2-oxidanylacridin-10-ium-9-yl)sulfanyloctylsulfanyl]acridin-10-ium-2-ol Openeye Name: 9-[8-(2-hydroxyacridin-10-ium-9-yl)sulfanyloctylsulfanyl]acridin-10-ium-2-ol CAS Name: 9-[8-[(2-hydroxy-9-acridin-10-iumyl)thio]octylthio]-2-acridin-10-iumol IUPAC Name: 9-[8-(2-hydroxyacridin-10-ium-9-yl)sulfanyloctylsulfanyl]acridin-10-ium-2-ol Traditional Name: 9-[8-[(2-hydroxyacridin-10-ium-9-yl)thio]octylthio]acridin-10-ium-2-ol Formula: C34H34N2O2S2+2 MolecularWeight: 566.77596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=[NH+]2)O)SCCCCCCCCSC4=C5C=C(C=CC5=[NH+]C6=CC=CC=C64)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=[NH+]2)O)SCCCCCCCCSC4=C5C=C(C=CC5=[NH+]C6=CC=CC=C64)O

InChI

InChI=1S/C34H32N2O2S2/c37-23-15-17-31-27(21-23)33(25-11-5-7-13-29(25)35-31)39-19-9-3-1-2-4-10-20-40-34-26-12-6-8-14-30(26)36-32-18-16-24(38)22-28(32)34/h5-8,11-18,21-22,37-38H,1-4,9-10,19-20H2/p+2