10-bromanyl-1,8-bis[(4-methylphenyl)sulfanyl]-10-phenyl-anthracen-9-one

Systemtic Name: 10-bromanyl-1,8-bis[(4-methylphenyl)sulfanyl]-10-phenyl-anthracen-9-one Openeye Name: 10-bromo-10-phenyl-1,8-bis(p-tolylsulfanyl)anthracen-9-one CAS Name: 10-bromo-1,8-bis[(4-methylphenyl)thio]-10-phenyl-9-anthracenone IUPAC Name: 10-bromo-1,8-bis[(4-methylphenyl)sulfanyl]-10-phenylanthracen-9-one Traditional Name: 10-bromo-10-phenyl-1,8-bis(p-tolylthio)anthracen-9-one Formula: C34H25BrOS2 MolecularWeight: 593.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3(C5=CC=CC=C5)Br)C=CC=C4SC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3(C5=CC=CC=C5)Br)C=CC=C4SC6=CC=C(C=C6)C

InChI

InChI=1S/C34H25BrOS2/c1-22-14-18-25(19-15-22)37-29-12-6-10-27-31(29)33(36)32-28(34(27,35)24-8-4-3-5-9-24)11-7-13-30(32)38-26-20-16-23(2)17-21-26/h3-21H,1-2H3