1-(3-aminophenyl)sulfanyl-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione

Systemtic Name: 1-(3-aminophenyl)sulfanyl-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione Openeye Name: 1-(3-aminophenyl)sulfanyl-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione CAS Name: 1-[(3-aminophenyl)thio]-4,5,8-tris(phenylthio)anthracene-9,10-dione IUPAC Name: 1-(3-aminophenyl)sulfanyl-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione Traditional Name: 1-[(3-aminophenyl)thio]-4,5,8-tris(phenylthio)-9,10-anthraquinone Formula: C38H25NO2S4 MolecularWeight: 655.8706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C3C(=C(C=C2)SC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)SC6=CC=CC=C6)SC7=CC=CC(=C7)N

Isomeric SMILES

C1=CC=C(C=C1)SC2=C3C(=C(C=C2)SC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)SC6=CC=CC=C6)SC7=CC=CC(=C7)N

InChI

InChI=1S/C38H25NO2S4/c39-24-11-10-18-28(23-24)45-32-22-21-31(44-27-16-8-3-9-17-27)35-36(32)38(41)34-30(43-26-14-6-2-7-15-26)20-19-29(33(34)37(35)40)42-25-12-4-1-5-13-25/h1-23H,39H2