Identification
Name |
4,4'-Biphenylenebis(2-Oxoethylene)Bis((2-Mercaptoethyl)Dimethylammonium) Dibromide |
Synonyms |
[2-[4-[4-[2-(Dimethyl-(2-Sulfanylethyl)Ammonio)-2-Oxo-Ethyl]Phenyl]Phenyl]Acetyl]-Dimethyl-(2-Sulfanylethyl)Ammonium Dibromide; 2-Mercaptoethyl-[2-[4-[4-[2-(2-Mercaptoethyl-Dimethylammonio)-2-Oxoethyl]Phenyl]Phenyl]-1-Oxoethyl]-Dimethylammonium Dibromide; [2-[4-[4-[2-Keto-2-(2-Mercaptoethyl-Dimethyl-Ammonio)Ethyl]Phenyl]Phenyl]Acetyl]-(2-Mercaptoethyl)-Dimethyl-Ammonium Dibromide |
|
Molecular Structure |
 |
Molecular Formula |
C24H34Br2N2O2S2 |
Molecular Weight |
606.47 |
CAS Registry Number |
60872-42-6 |
SMILES |
C([N+](C(=O)CC2=CC=C(C1=CC=C(CC(=O)[N+](CCS)(C)C)C=C1)C=C2)(C)C)CS.[Br-].[Br-] |
InChI |
1S/C24H32N2O2S2.2BrH/c1-25(2,13-15-29)23(27)17-19-5-9-21(10-6-19)22-11-7-20(8-12-22)18-24(28)26(3,4)14-16-30;;/h5-12H,13-18H2,1-4H3;2*1H |
InChIKey |
PSQNODLEDYBLTJ-UHFFFAOYSA-N |
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