2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone bromide

Systemtic Name: 2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1-(4-phenylphenyl)ethanone bromide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(4-phenylphenyl)ethanone bromide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Formula: C26H20BrNO2 MolecularWeight: 458.3465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C26H20NO2.BrH/c28-25(22-13-11-21(12-14-22)20-7-3-1-4-8-20)19-27-17-15-24(16-18-27)26(29)23-9-5-2-6-10-23;/h1-18H,19H2;1H/q+1;/p-1