6-[1-(4,5-diphenyl-2-quinolin-6-yl-imidazol-1-yl)-4,5-diphenyl-imidazol-2-yl]quinoline

Systemtic Name: 6-[1-(4,5-diphenyl-2-quinolin-6-yl-imidazol-1-yl)-4,5-diphenyl-imidazol-2-yl]quinoline Openeye Name: 6-[1-[4,5-diphenyl-2-(6-quinolyl)imidazol-1-yl]-4,5-diphenyl-imidazol-2-yl]quinoline CAS Name: 6-[1-[4,5-diphenyl-2-(6-quinolinyl)-1-imidazolyl]-4,5-diphenyl-2-imidazolyl]quinoline IUPAC Name: 6-[1-(4,5-diphenyl-2-quinolin-6-ylimidazol-1-yl)-4,5-diphenylimidazol-2-yl]quinoline Traditional Name: 6-[1-[4,5-diphenyl-2-(6-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=C3)N=CC=C4)N5C(=C(N=C5C6=CC7=C(C=C6)N=CC=C7)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=C3)N=CC=C4)N5C(=C(N=C5C6=CC7=C(C=C6)N=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

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