Identification
Name |
1,1'-(P,P'-Biphenylylenebis(Carbonylmethyl))Di-3-Picolinium Dibromide |
Synonyms |
2-(3-Methyl-1-Pyridin-1-Iumyl)-1-[4-[4-[2-(3-Methyl-1-Pyridin-1-Iumyl)-1-Oxoethyl]Phenyl]Phenyl]Ethanone Dibromide; 2-(3-Methylpyridin-1-Ium-1-Yl)-1-[4-[4-[2-(3-Methylpyridin-1-Ium-1-Yl)Ethanoyl]Phenyl]Phenyl]Ethanone Dibromide; 1,1'-(4,4'-Biphenylenebis(2-Oxoethylene))Bis(3-Methylpyridinium) Dibromide |
|
Molecular Structure |
 |
Molecular Formula |
C28H26Br2N2O2 |
Molecular Weight |
582.33 |
CAS Registry Number |
15172-86-8 |
SMILES |
C([N+]1=CC(=CC=C1)C)C(=O)C4=CC=C(C3=CC=C(C(=O)C[N+]2=CC(=CC=C2)C)C=C3)C=C4.[Br-].[Br-] |
InChI |
1S/C28H26N2O2.2BrH/c1-21-5-3-15-29(17-21)19-27(31)25-11-7-23(8-12-25)24-9-13-26(14-10-24)28(32)20-30-16-4-6-22(2)18-30;;/h3-18H,19-20H2,1-2H3;2*1H/q+2;;/p-2 |
InChIKey |
YAEANQXMMPFYHR-UHFFFAOYSA-L |
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