1-phenyl-3-(4-phenylquinolin-2-yl)benzo[f]quinoline

Systemtic Name: 1-phenyl-3-(4-phenylquinolin-2-yl)benzo[f]quinoline Openeye Name: 1-phenyl-3-(4-phenyl-2-quinolyl)benzo[f]quinoline CAS Name: 1-phenyl-3-(4-phenyl-2-quinolinyl)benzo[f]quinoline IUPAC Name: 1-phenyl-3-(4-phenylquinolin-2-yl)benzo[f]quinoline Traditional Name: 1-phenyl-3-(4-phenyl-2-quinolyl)benzo[f]quinoline Formula: C34H22N2 MolecularWeight: 458.55188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=NC5=C(C6=CC=CC=C6C=C5)C(=C4)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=NC5=C(C6=CC=CC=C6C=C5)C(=C4)C7=CC=CC=C7

InChI

InChI=1S/C34H22N2/c1-3-11-23(12-4-1)28-21-32(35-30-18-10-9-17-27(28)30)33-22-29(24-13-5-2-6-14-24)34-26-16-8-7-15-25(26)19-20-31(34)36-33/h1-22H