Identification
Name |
4,4'-Biphenylenebis(2-Oxoethylenebis(2-Acetylthioethyl)Dimethylammonium) Dibromide |
Synonyms |
2-Acetylsulfanylethyl-[2-[4-[4-[2-(2-Acetylsulfanylethyl-Dimethyl-Ammonio)-2-Oxo-Ethyl]Phenyl]Phenyl]Acetyl]-Dimethyl-Ammonium Dibromide; 2-(Acetylthio)Ethyl-[2-[4-[4-[2-[2-(Acetylthio)Ethyl-Dimethylammonio]-2-Oxoethyl]Phenyl]Phenyl]-1-Oxoethyl]-Dimethylammonium Dibromide; 2-(Acetylthio)Ethyl-[2-[4-[4-[2-[2-(Acetylthio)Ethyl-Dimethyl-Ammonio]-2-Keto-Ethyl]Phenyl]Phenyl]Acetyl]-Dimethyl-Ammonium Dibromide |
|
Molecular Structure |
 |
Molecular Formula |
C28H38Br2N2O4S2 |
Molecular Weight |
690.55 |
CAS Registry Number |
60872-43-7 |
SMILES |
C2=C(C1=CC=C(C=C1)CC([N+](CCSC(C)=O)(C)C)=O)C=CC(=C2)CC([N+](CCSC(C)=O)(C)C)=O.[Br-].[Br-] |
InChI |
1S/C28H38N2O4S2.2BrH/c1-21(31)35-17-15-29(3,4)27(33)19-23-7-11-25(12-8-23)26-13-9-24(10-14-26)20-28(34)30(5,6)16-18-36-22(2)32;;/h7-14H,15-20H2,1-6H3;2*1H/q+2;;/p-2 |
InChIKey |
JLUHGMOKFOPQNN-UHFFFAOYSA-L |
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