3,8-bis(4-methylphenyl)-2,5-diphenyl-quinoline

Systemtic Name: 3,8-bis(4-methylphenyl)-2,5-diphenyl-quinoline Openeye Name: 2,5-diphenyl-3,8-bis(p-tolyl)quinoline CAS Name: 3,8-bis(4-methylphenyl)-2,5-diphenylquinoline IUPAC Name: 3,8-bis(4-methylphenyl)-2,5-diphenylquinoline Traditional Name: 2,5-diphenyl-3,8-bis(p-tolyl)quinoline Formula: C35H27N MolecularWeight: 461.59558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)C=C(C(=N3)C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)C=C(C(=N3)C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H27N/c1-24-13-17-27(18-14-24)31-22-21-30(26-9-5-3-6-10-26)33-23-32(28-19-15-25(2)16-20-28)34(36-35(31)33)29-11-7-4-8-12-29/h3-23H,1-2H3