2-(4-fluorophenyl)-6-[2-(4-fluorophenyl)-4-phenyl-quinolin-6-yl]oxy-4-phenyl-quinoline

Systemtic Name: 2-(4-fluorophenyl)-6-[2-(4-fluorophenyl)-4-phenyl-quinolin-6-yl]oxy-4-phenyl-quinoline Openeye Name: 2-(4-fluorophenyl)-6-[[2-(4-fluorophenyl)-4-phenyl-6-quinolyl]oxy]-4-phenyl-quinoline CAS Name: 2-(4-fluorophenyl)-6-[[2-(4-fluorophenyl)-4-phenyl-6-quinolinyl]oxy]-4-phenylquinoline IUPAC Name: 2-(4-fluorophenyl)-6-[2-(4-fluorophenyl)-4-phenylquinolin-6-yl]oxy-4-phenylquinoline Traditional Name: 2-(4-fluorophenyl)-6-[[2-(4-fluorophenyl)-4-phenyl-6-quinolyl]oxy]-4-phenyl-quinoline Formula: C42H26F2N2O MolecularWeight: 612.665446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)OC4=CC5=C(C=C4)N=C(C=C5C6=CC=CC=C6)C7=CC=C(C=C7)F)C8=CC=C(C=C8)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)OC4=CC5=C(C=C4)N=C(C=C5C6=CC=CC=C6)C7=CC=C(C=C7)F)C8=CC=C(C=C8)F

InChI

InChI=1S/C42H26F2N2O/c43-31-15-11-29(12-16-31)41-25-35(27-7-3-1-4-8-27)37-23-33(19-21-39(37)45-41)47-34-20-22-40-38(24-34)36(28-9-5-2-6-10-28)26-42(46-40)30-13-17-32(44)18-14-30/h1-26H