2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-phenylphenyl)ethanone bromide

Systemtic Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-phenylphenyl)ethanone bromide Openeye Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-phenylphenyl)ethanone bromide CAS Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-phenylphenyl)ethanone bromide IUPAC Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-phenylphenyl)ethanone bromide Traditional Name: 2-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-9-ium-4-yl)-1-(4-phenylphenyl)ethanone bromide Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1C[N+]2=C(N1)N(C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C23H19N3O.BrH/c27-22(19-12-10-18(11-13-19)17-6-2-1-3-7-17)16-26-21-9-5-4-8-20(21)25-15-14-24-23(25)26;/h1-13H,14-16H2;1H