1-(4-phenylphenyl)-2-(2-pyridin-2-ylpyridin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(4-phenylphenyl)-2-(2-pyridin-2-ylpyridin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(4-phenylphenyl)-2-[2-(2-pyridyl)pyridin-1-ium-1-yl]ethanone bromide CAS Name: 1-(4-phenylphenyl)-2-[2-(2-pyridinyl)-1-pyridin-1-iumyl]ethanone bromide IUPAC Name: 1-(4-phenylphenyl)-2-(2-pyridin-2-ylpyridin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(4-phenylphenyl)-2-[2-(2-pyridyl)pyridin-1-ium-1-yl]ethanone bromide Formula: C24H19BrN2O MolecularWeight: 431.32446

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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=CC=C3C4=CC=CC=N4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3C4=CC=CC=N4.[Br-]

InChI

InChI=1S/C24H19N2O.BrH/c27-24(21-14-12-20(13-15-21)19-8-2-1-3-9-19)18-26-17-7-5-11-23(26)22-10-4-6-16-25-22;/h1-17H,18H2;1H/q+1;/p-1