4-phenyl-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide

Systemtic Name: 4-phenyl-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide Openeye Name: 4-phenyl-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide CAS Name: 4-phenyl-1-[2-(4-phenyl-1-pyridin-1-iumyl)ethyl]pyridin-1-ium dibromide IUPAC Name: 4-phenyl-1-[2-(4-phenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide Traditional Name: 4-phenyl-1-[2-(4-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=CC=[N+](C=C2)CC[N+]3=CC=C(C=C3)C4=CC=CC=C4.[Br-].[Br-]

Isomeric SMILES

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

InChI

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