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

Systemtic Name: 4-phenyl-2-[3-(4-phenylquinolin-2-yl)phenyl]quinoline Openeye Name: 4-phenyl-2-[3-(4-phenyl-2-quinolyl)phenyl]quinoline CAS Name: 4-phenyl-2-[3-(4-phenyl-2-quinolinyl)phenyl]quinoline IUPAC Name: 4-phenyl-2-[3-(4-phenylquinolin-2-yl)phenyl]quinoline Traditional Name: 4-phenyl-2-[3-(4-phenyl-2-quinolyl)phenyl]quinoline Formula: C36H24N2 MolecularWeight: 484.58916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C5=NC6=CC=CC=C6C(=C5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C5=NC6=CC=CC=C6C(=C5)C7=CC=CC=C7

InChI

InChI=1S/C36H24N2/c1-3-12-25(13-4-1)31-23-35(37-33-20-9-7-18-29(31)33)27-16-11-17-28(22-27)36-24-32(26-14-5-2-6-15-26)30-19-8-10-21-34(30)38-36/h1-24H