6-phenyl-2-[4-(6-phenylquinolin-2-yl)phenyl]quinoline

Systemtic Name: 6-phenyl-2-[4-(6-phenylquinolin-2-yl)phenyl]quinoline Openeye Name: 6-phenyl-2-[4-(6-phenyl-2-quinolyl)phenyl]quinoline CAS Name: 6-phenyl-2-[4-(6-phenyl-2-quinolinyl)phenyl]quinoline IUPAC Name: 6-phenyl-2-[4-(6-phenylquinolin-2-yl)phenyl]quinoline Traditional Name: 6-phenyl-2-[4-(6-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=CC3=C(C=C2)N=C(C=C3)C4=CC=C(C=C4)C5=NC6=C(C=C5)C=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C=C3)C4=CC=C(C=C4)C5=NC6=C(C=C5)C=C(C=C6)C7=CC=CC=C7

InChI

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