2-[2-(4-methylphenyl)-6-phenyl-phenyl]-3-phenyl-benzenethiol

Systemtic Name: 2-[2-(4-methylphenyl)-6-phenyl-phenyl]-3-phenyl-benzenethiol Openeye Name: 3-phenyl-2-[2-phenyl-6-(p-tolyl)phenyl]benzenethiol CAS Name: 2-[2-(4-methylphenyl)-6-phenylphenyl]-3-phenylbenzenethiol IUPAC Name: 2-[2-(4-methylphenyl)-6-phenylphenyl]-3-phenylbenzenethiol Traditional Name: 3-phenyl-2-[2-phenyl-6-(p-tolyl)phenyl]benzenethiol Formula: C31H24S MolecularWeight: 428.58726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC(=C2C3=C(C=CC=C3S)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC(=C2C3=C(C=CC=C3S)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24S/c1-22-18-20-25(21-19-22)27-15-8-14-26(23-10-4-2-5-11-23)30(27)31-28(16-9-17-29(31)32)24-12-6-3-7-13-24/h2-21,32H,1H3