2-(1-methylpyridin-1-ium-3-yl)-1-[4-[2-(1-methylpyridin-1-ium-3-yl)ethanoyl]phenyl]ethanone diiodide

Systemtic Name: 2-(1-methylpyridin-1-ium-3-yl)-1-[4-[2-(1-methylpyridin-1-ium-3-yl)ethanoyl]phenyl]ethanone diiodide Openeye Name: 2-(1-methylpyridin-1-ium-3-yl)-1-[4-[2-(1-methylpyridin-1-ium-3-yl)acetyl]phenyl]ethanone diiodide CAS Name: 2-(1-methyl-3-pyridin-1-iumyl)-1-[4-[2-(1-methyl-3-pyridin-1-iumyl)-1-oxoethyl]phenyl]ethanone diiodide IUPAC Name: 2-(1-methylpyridin-1-ium-3-yl)-1-[4-[2-(1-methylpyridin-1-ium-3-yl)acetyl]phenyl]ethanone diiodide Traditional Name: 2-(1-methylpyridin-1-ium-3-yl)-1-[4-[2-(1-methylpyridin-1-ium-3-yl)acetyl]phenyl]ethanone diiodide Formula: C22H22I2N2O2 MolecularWeight: 600.23122

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)CC(=O)C2=CC=C(C=C2)C(=O)CC3=C[N+](=CC=C3)C.[I-].[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)CC(=O)C2=CC=C(C=C2)C(=O)CC3=C[N+](=CC=C3)C.[I-].[I-]

InChI

InChI=1S/C22H22N2O2.2HI/c1-23-11-3-5-17(15-23)13-21(25)19-7-9-20(10-8-19)22(26)14-18-6-4-12-24(2)16-18;;/h3-12,15-16H,13-14H2,1-2H3;2*1H/q+2;;/p-2