3-(4,5-diphenyl-1H-imidazol-2-yl)-2-imidazol-1-yl-1-phenyl-indole

Systemtic Name: 3-(4,5-diphenyl-1H-imidazol-2-yl)-2-imidazol-1-yl-1-phenyl-indole Openeye Name: 3-(4,5-diphenyl-1H-imidazol-2-yl)-2-imidazol-1-yl-1-phenyl-indole CAS Name: 3-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1-imidazolyl)-1-phenylindole IUPAC Name: 3-(4,5-diphenyl-1H-imidazol-2-yl)-2-imidazol-1-yl-1-phenylindole Traditional Name: 3-(4,5-diphenyl-1H-imidazol-2-yl)-2-imidazol-1-yl-1-phenyl-indole Formula: C32H23N5 MolecularWeight: 477.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)N6C=CN=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)N6C=CN=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H23N5/c1-4-12-23(13-5-1)29-30(24-14-6-2-7-15-24)35-31(34-29)28-26-18-10-11-19-27(26)37(25-16-8-3-9-17-25)32(28)36-21-20-33-22-36/h1-22H,(H,34,35)