7-[1-(4,5-diphenyl-2-quinolin-7-yl-imidazol-1-yl)-4,5-diphenyl-imidazol-2-yl]quinoline

Systemtic Name: 7-[1-(4,5-diphenyl-2-quinolin-7-yl-imidazol-1-yl)-4,5-diphenyl-imidazol-2-yl]quinoline Openeye Name: 7-[1-[4,5-diphenyl-2-(7-quinolyl)imidazol-1-yl]-4,5-diphenyl-imidazol-2-yl]quinoline CAS Name: 7-[1-[4,5-diphenyl-2-(7-quinolinyl)-1-imidazolyl]-4,5-diphenyl-2-imidazolyl]quinoline IUPAC Name: 7-[1-(4,5-diphenyl-2-quinolin-7-ylimidazol-1-yl)-4,5-diphenylimidazol-2-yl]quinoline Traditional Name: 7-[1-[4,5-diphenyl-2-(7-quinolyl)imidazol-1-yl]-4,5-diphenyl-imidazol-2-yl]quinoline Formula: C48H32N6 MolecularWeight: 692.80788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC4=C(C=CC=N4)C=C3)N5C(=C(N=C5C6=CC7=C(C=CC=N7)C=C6)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC4=C(C=CC=N4)C=C3)N5C(=C(N=C5C6=CC7=C(C=CC=N7)C=C6)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C48H32N6/c1-5-15-35(16-6-1)43-45(37-19-9-3-10-20-37)53(47(51-43)39-27-25-33-23-13-29-49-41(33)31-39)54-46(38-21-11-4-12-22-38)44(36-17-7-2-8-18-36)52-48(54)40-28-26-34-24-14-30-50-42(34)32-40/h1-32H