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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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