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

Systemtic Name: 1-(4-phenylphenyl)-3-(4-phenylquinolin-2-yl)benzo[f]quinoline Openeye Name: 1-(4-phenylphenyl)-3-(4-phenyl-2-quinolyl)benzo[f]quinoline CAS Name: 1-(4-phenylphenyl)-3-(4-phenyl-2-quinolinyl)benzo[f]quinoline IUPAC Name: 1-(4-phenylphenyl)-3-(4-phenylquinolin-2-yl)benzo[f]quinoline Traditional Name: 1-(4-phenylphenyl)-3-(4-phenyl-2-quinolyl)benzo[f]quinoline Formula: C40H26N2 MolecularWeight: 534.64784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C(=C6)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C(=C6)C8=CC=CC=C8

InChI

InChI=1S/C40H26N2/c1-3-11-27(12-4-1)28-19-21-31(22-20-28)35-26-39(42-37-24-23-30-15-7-8-16-32(30)40(35)37)38-25-34(29-13-5-2-6-14-29)33-17-9-10-18-36(33)41-38/h1-26H