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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C(=NC3=C(C=C2)C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C(=NC3=C(C=C2)C4=CC=C(C=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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