4-methoxy-9-[6-(4-methoxyacridin-9-yl)sulfanylhexylsulfanyl]acridine

Systemtic Name: 4-methoxy-9-[6-(4-methoxyacridin-9-yl)sulfanylhexylsulfanyl]acridine Openeye Name: 4-methoxy-9-[6-(4-methoxyacridin-9-yl)sulfanylhexylsulfanyl]acridine CAS Name: 4-methoxy-9-[6-[(4-methoxy-9-acridinyl)thio]hexylthio]acridine IUPAC Name: 4-methoxy-9-[6-(4-methoxyacridin-9-yl)sulfanylhexylsulfanyl]acridine Traditional Name: 4-methoxy-9-[6-[(4-methoxyacridin-9-yl)thio]hexylthio]acridine Formula: C34H32N2O2S2 MolecularWeight: 564.76008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C3=CC=CC=C3N=C21)SCCCCCCSC4=C5C=CC=C(C5=NC6=CC=CC=C64)OC

Isomeric SMILES

COC1=CC=CC2=C(C3=CC=CC=C3N=C21)SCCCCCCSC4=C5C=CC=C(C5=NC6=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