9-[7-(2-oxidanylacridin-9-yl)sulfanylheptylsulfanyl]acridin-2-ol

Systemtic Name: 9-[7-(2-oxidanylacridin-9-yl)sulfanylheptylsulfanyl]acridin-2-ol Openeye Name: 9-[7-(2-hydroxyacridin-9-yl)sulfanylheptylsulfanyl]acridin-2-ol CAS Name: 9-[7-[(2-hydroxy-9-acridinyl)thio]heptylthio]-2-acridinol IUPAC Name: 9-[7-(2-hydroxyacridin-9-yl)sulfanylheptylsulfanyl]acridin-2-ol Traditional Name: 9-[7-[(2-hydroxyacridin-9-yl)thio]heptylthio]acridin-2-ol Formula: C33H30N2O2S2 MolecularWeight: 550.7335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)O)SCCCCCCCSC4=C5C=C(C=CC5=NC6=CC=CC=C64)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)O)SCCCCCCCSC4=C5C=C(C=CC5=NC6=CC=CC=C64)O

InChI

InChI=1S/C33H30N2O2S2/c36-22-14-16-30-26(20-22)32(24-10-4-6-12-28(24)34-30)38-18-8-2-1-3-9-19-39-33-25-11-5-7-13-29(25)35-31-17-15-23(37)21-27(31)33/h4-7,10-17,20-21,36-37H,1-3,8-9,18-19H2