molecular bromine; 1,2,4-triphenyl-6-(1,4,6-triphenylpyridin-1-ium-2-yl)pyridin-1-ium; dibromide

Systemtic Name: molecular bromine; 1,2,4-triphenyl-6-(1,4,6-triphenylpyridin-1-ium-2-yl)pyridin-1-ium; dibromide Openeye Name: molecular bromine; 1,2,4-triphenyl-6-(1,4,6-triphenylpyridin-1-ium-2-yl)pyridin-1-ium; dibromide CAS Name: molecular bromine; 1,2,4-triphenyl-6-(1,4,6-triphenyl-2-pyridin-1-iumyl)pyridin-1-ium; dibromide IUPAC Name: molecular bromine; 1,2,4-triphenyl-6-(1,4,6-triphenylpyridin-1-ium-2-yl)pyridin-1-ium; dibromide Traditional Name: molecular bromine; 1,2,4-triphenyl-6-(1,4,6-triphenylpyridin-1-ium-2-yl)pyridin-1-ium; dibromide Formula: C46H34Br4N2 MolecularWeight: 934.39156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC(=CC(=[N+]3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-].BrBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC(=CC(=[N+]3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-].BrBr

InChI

InChI=1S/C46H34N2.Br2.2BrH/c1-7-19-35(20-8-1)39-31-43(37-23-11-3-12-24-37)47(41-27-15-5-16-28-41)45(33-39)46-34-40(36-21-9-2-10-22-36)32-44(38-25-13-4-14-26-38)48(46)42-29-17-6-18-30-42;1-2;;/h1-34H;;2*1H/q+2;;;/p-2