Identification
Name |
alpha,alpha-Bis(Dimethylammoniumacetaldehyde Diethylacetal)-4,4-Diacetylbiphenyl dibromide |
Synonyms |
2,2-Diethoxyethyl-[2-[4-[4-[2-(2,2-Diethoxyethyl-Dimethyl-Ammonio)Acetyl]Phenyl]Phenyl]-2-Oxo-Ethyl]-Dimethyl-Ammonium Dibromide; 2,2-Diethoxyethyl-[2-[4-[4-[2-(2,2-Diethoxyethyl-Dimethylammonio)-1-Oxoethyl]Phenyl]Phenyl]-2-Oxoethyl]-Dimethylammonium Dibromide; 2,2-Diethoxyethyl-[2-[4-[4-[2-(2,2-Diethoxyethyl-Dimethyl-Ammonio)Acetyl]Phenyl]Phenyl]-2-Keto-Ethyl]-Dimethyl-Ammonium Dibromide |
|
Molecular Structure |
 |
Molecular Formula |
C32H50Br2N2O6 |
Molecular Weight |
718.56 |
CAS Registry Number |
13717-24-3 |
SMILES |
C([N+](CC(OCC)OCC)(C)C)C(=O)C2=CC=C(C1=CC=C(C(=O)C[N+](CC(OCC)OCC)(C)C)C=C1)C=C2.[Br-].[Br-] |
InChI |
1S/C32H50N2O6.2BrH/c1-9-37-31(38-10-2)23-33(5,6)21-29(35)27-17-13-25(14-18-27)26-15-19-28(20-16-26)30(36)22-34(7,8)24-32(39-11-3)40-12-4;;/h13-20,31-32H,9-12,21-24H2,1-8H3;2*1H/q+2;;/p-2 |
InChIKey |
DSRFOQVMVALNDK-UHFFFAOYSA-L |
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