9-[8-(3-azanylacridin-9-yl)sulfanyloctylsulfanyl]acridin-3-amine

Systemtic Name: 9-[8-(3-azanylacridin-9-yl)sulfanyloctylsulfanyl]acridin-3-amine Openeye Name: 9-[8-(3-aminoacridin-9-yl)sulfanyloctylsulfanyl]acridin-3-amine CAS Name: 9-[8-[(3-amino-9-acridinyl)thio]octylthio]-3-acridinamine IUPAC Name: 9-[8-(3-aminoacridin-9-yl)sulfanyloctylsulfanyl]acridin-3-amine Traditional Name: [9-[8-[(3-aminoacridin-9-yl)thio]octylthio]acridin-3-yl]amine Formula: C34H34N4S2 MolecularWeight: 562.79056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)SCCCCCCCCSC4=C5C=CC(=CC5=NC6=CC=CC=C64)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)SCCCCCCCCSC4=C5C=CC(=CC5=NC6=CC=CC=C64)N

InChI

InChI=1S/C34H34N4S2/c35-23-15-17-27-31(21-23)37-29-13-7-5-11-25(29)33(27)39-19-9-3-1-2-4-10-20-40-34-26-12-6-8-14-30(26)38-32-22-24(36)16-18-28(32)34/h5-8,11-18,21-22H,1-4,9-10,19-20,35-36H2