3-phenyl-1,8-bis(phenylsulfanyl)anthracene-9,10-dione

Systemtic Name: 3-phenyl-1,8-bis(phenylsulfanyl)anthracene-9,10-dione Openeye Name: 3-phenyl-1,8-bis(phenylsulfanyl)anthracene-9,10-dione CAS Name: 3-phenyl-1,8-bis(phenylthio)anthracene-9,10-dione IUPAC Name: 3-phenyl-1,8-bis(phenylsulfanyl)anthracene-9,10-dione Traditional Name: 3-phenyl-1,8-bis(phenylthio)-9,10-anthraquinone Formula: C32H20O2S2 MolecularWeight: 500.63

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C2)SC4=CC=CC=C4)C(=O)C5=C(C3=O)C=CC=C5SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C2)SC4=CC=CC=C4)C(=O)C5=C(C3=O)C=CC=C5SC6=CC=CC=C6

InChI

InChI=1S/C32H20O2S2/c33-31-25-17-10-18-27(35-23-13-6-2-7-14-23)29(25)32(34)30-26(31)19-22(21-11-4-1-5-12-21)20-28(30)36-24-15-8-3-9-16-24/h1-20H