9-[8-(4-oxidanylacridin-9-yl)sulfanyloctylsulfanyl]acridin-4-ol

Systemtic Name: 9-[8-(4-oxidanylacridin-9-yl)sulfanyloctylsulfanyl]acridin-4-ol Openeye Name: 9-[8-(4-hydroxyacridin-9-yl)sulfanyloctylsulfanyl]acridin-4-ol CAS Name: 9-[8-[(4-hydroxy-9-acridinyl)thio]octylthio]-4-acridinol IUPAC Name: 9-[8-(4-hydroxyacridin-9-yl)sulfanyloctylsulfanyl]acridin-4-ol Traditional Name: 9-[8-[(4-hydroxyacridin-9-yl)thio]octylthio]acridin-4-ol Formula: C34H32N2O2S2 MolecularWeight: 564.76008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)O)SCCCCCCCCSC4=C5C=CC=C(C5=NC6=CC=CC=C64)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)O)SCCCCCCCCSC4=C5C=CC=C(C5=NC6=CC=CC=C64)O

InChI

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