Identification
Name |
2-Ethoxyethyl-[2-[4-[4-[4-[2-(2-Ethoxyethyl-Dimethylazaniumyl)Acetyl]Phenyl]Phenyl]Phenyl]-2-Oxoethyl]-Dimethylazanium Dibromide |
Synonyms |
2-Ethoxyethyl-[2-[4-[4-[4-[2-(2-Ethoxyethyl-Dimethyl-Ammonio)Acetyl]Phenyl]Phenyl]Phenyl]-2-Oxo-Ethyl]-Dimethyl-Ammonium Dibromide; 2-Ethoxyethyl-[2-[4-[4-[4-[2-(2-Ethoxyethyl-Dimethylammonio)-1-Oxoethyl]Phenyl]Phenyl]Phenyl]-2-Oxoethyl]-Dimethylammonium Dibromide; 2-Ethoxyethyl-[2-[4-[4-[4-[2-(2-Ethoxyethyl-Dimethyl-Ammonio)Acetyl]Phenyl]Phenyl]Phenyl]-2-Keto-Ethyl]-Dimethyl-Ammonium Dibromide |
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Molecular Structure |
![CAS#: 73206-30-1, 2-Ethoxyethyl-[2-[4-[4-[4-[2-(2-Ethoxyethyl-Dimethylazaniumyl)Acetyl]Phenyl]Phenyl]Phenyl]-2-Oxoethyl]-Dimethylazanium Dibromide](/moreStructures/73206-30-1.gif) |
Molecular Formula |
C34H46Br2N2O4 |
Molecular Weight |
706.56 |
CAS Registry Number |
73206-30-1 |
SMILES |
C1=CC(=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)C(C[N+](C)(C)CCOCC)=O)C(C[N+](C)(C)CCOCC)=O.[Br-].[Br-] |
InChI |
1S/C34H46N2O4.2BrH/c1-7-39-23-21-35(3,4)25-33(37)31-17-13-29(14-18-31)27-9-11-28(12-10-27)30-15-19-32(20-16-30)34(38)26-36(5,6)22-24-40-8-2;;/h9-20H,7-8,21-26H2,1-6H3;2*1H/q+2;;/p-2 |
InChIKey |
JBOPJQFMUSWUDM-UHFFFAOYSA-L |
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