1-(4-chlorophenyl)-2-[4-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanone dibromide

Systemtic Name: 1-(4-chlorophenyl)-2-[4-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanone dibromide Openeye Name: 1-(4-chlorophenyl)-2-[4-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanone dibromide CAS Name: 1-(4-chlorophenyl)-2-[4-[1-[2-(4-chlorophenyl)-2-oxoethyl]-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]ethanone dibromide IUPAC Name: 1-(4-chlorophenyl)-2-[4-[1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanone dibromide Traditional Name: 1-(4-chlorophenyl)-2-[4-[1-[2-(4-chlorophenyl)-2-keto-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanone dibromide Formula: C26H20Br2Cl2N2O2 MolecularWeight: 623.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC(=O)C4=CC=C(C=C4)Cl)Cl.[Br-].[Br-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC(=O)C4=CC=C(C=C4)Cl)Cl.[Br-].[Br-]

InChI

InChI=1S/C26H20Cl2N2O2.2BrH/c27-23-5-1-21(2-6-23)25(31)17-29-13-9-19(10-14-29)20-11-15-30(16-12-20)18-26(32)22-3-7-24(28)8-4-22;;/h1-16H,17-18H2;2*1H/q+2;;/p-2