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2-Benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl]-dimethylazanium dibromide
[CAS# 52372-83-5]

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CAS#: 52372-83-5
Product: 2-Benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl]-dimethylazanium dibromide
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Identification
Name 2-Benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl]-dimethylazanium dibromide
Synonyms 2-Benzhydryloxyethyl-[2-[10-[2-(2-Benzhydryloxyethyl-Dimethyl-Ammonio)Ethoxy]-10-Oxo-Decanoyl]Oxyethyl]-Dimethyl-Ammonium Dibromide; 2-Benzhydryloxyethyl-[2-[10-[2-(2-Benzhydryloxyethyl-Dimethylammonio)Ethoxy]-1,10-Dioxodecoxy]Ethyl]-Dimethylammonium Dibromide; 2-Benzhydryloxyethyl-[2-[10-[2-(2-Benzhydryloxyethyl-Dimethyl-Ammonio)Ethoxy]-10-Keto-Decanoyl]Oxyethyl]-Dimethyl-Ammonium Dibromide
Molecular Structure CAS#: 52372-83-5, 2-Benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl]-dimethylazanium dibromide
Molecular Formula C48H66Br2N2O6
Molecular Weight 926.87
CAS Registry Number 52372-83-5
SMILES C4=C(C(C1=CC=CC=C1)OCC[N+](CCOC(=O)CCCCCCCCC(OCC[N+](CCOC(C2=CC=CC=C2)C3=CC=CC=C3)(C)C)=O)(C)C)C=CC=C4.[Br-].[Br-]
InChI 1S/C48H66N2O6.2BrH/c1-49(2,35-39-55-47(41-23-13-9-14-24-41)42-25-15-10-16-26-42)33-37-53-45(51)31-21-7-5-6-8-22-32-46(52)54-38-34-50(3,4)36-40-56-48(43-27-17-11-18-28-43)44-29-19-12-20-30-44;;/h9-20,23-30,47-48H,5-8,21-22,31-40H2,1-4H3;2*1H/q+2;;/p-2
InChIKey GRPDZFZOGSTVHC-UHFFFAOYSA-L
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