1,2,3,4,5,6-hexakis(3-methylphenyl)benzene

Systemtic Name: 1,2,3,4,5,6-hexakis(3-methylphenyl)benzene Openeye Name: 1,2,3,4,5,6-hexakis(m-tolyl)benzene CAS Name: 1,2,3,4,5,6-hexakis(3-methylphenyl)benzene IUPAC Name: 1,2,3,4,5,6-hexakis(3-methylphenyl)benzene Traditional Name: 1,2,3,4,5,6-hexakis(m-tolyl)benzene Formula: C48H42 MolecularWeight: 618.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2C3=CC(=CC=C3)C)C4=CC(=CC=C4)C)C5=CC(=CC=C5)C)C6=CC(=CC=C6)C)C7=CC(=CC=C7)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2C3=CC(=CC=C3)C)C4=CC(=CC=C4)C)C5=CC(=CC=C5)C)C6=CC(=CC=C6)C)C7=CC(=CC=C7)C

InChI

InChI=1S/C48H42/c1-31-13-7-19-37(25-31)43-44(38-20-8-14-32(2)26-38)46(40-22-10-16-34(4)28-40)48(42-24-12-18-36(6)30-42)47(41-23-11-17-35(5)29-41)45(43)39-21-9-15-33(3)27-39/h7-30H,1-6H3