2-pyridin-1-ium-1-yl-1-[4-[4-(2-pyridin-1-ium-1-ylethanoyl)phenyl]phenyl]ethanone bromide

Systemtic Name: 2-pyridin-1-ium-1-yl-1-[4-[4-(2-pyridin-1-ium-1-ylethanoyl)phenyl]phenyl]ethanone bromide Openeye Name: 2-pyridin-1-ium-1-yl-1-[4-[4-(2-pyridin-1-ium-1-ylacetyl)phenyl]phenyl]ethanone bromide CAS Name: 1-[4-[4-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]phenyl]phenyl]-2-(1-pyridin-1-iumyl)ethanone bromide IUPAC Name: 2-pyridin-1-ium-1-yl-1-[4-[4-(2-pyridin-1-ium-1-ylacetyl)phenyl]phenyl]ethanone bromide Traditional Name: 2-pyridin-1-ium-1-yl-1-[4-[4-(2-pyridin-1-ium-1-ylacetyl)phenyl]phenyl]ethanone bromide Formula: C26H22BrN2O2+ MolecularWeight: 474.36908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4=CC=CC=C4.[Br-]

InChI

InChI=1S/C26H22N2O2.BrH/c29-25(19-27-15-3-1-4-16-27)23-11-7-21(8-12-23)22-9-13-24(14-10-22)26(30)20-28-17-5-2-6-18-28;/h1-18H,19-20H2;1H/q+2;/p-1