3-phenyl-1-[2-(3-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide

Systemtic Name: 3-phenyl-1-[2-(3-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide Openeye Name: 3-phenyl-1-[2-(3-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide CAS Name: 3-phenyl-1-[2-(3-phenyl-1-pyridin-1-iumyl)ethyl]pyridin-1-ium dibromide IUPAC Name: 3-phenyl-1-[2-(3-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide Traditional Name: 3-phenyl-1-[2-(3-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide Formula: C24H22Br2N2 MolecularWeight: 498.25288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC[N+]3=CC=CC(=C3)C4=CC=CC=C4.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC[N+]3=CC=CC(=C3)C4=CC=CC=C4.[Br-].[Br-]

InChI

InChI=1S/C24H22N2.2BrH/c1-3-9-21(10-4-1)23-13-7-15-25(19-23)17-18-26-16-8-14-24(20-26)22-11-5-2-6-12-22;;/h1-16,19-20H,17-18H2;2*1H/q+2;;/p-2