Identification
Name |
Hexamethylene-Bis-[Dimethyl-(3-Phthalimidopropyl)Ammonium]Dibromide |
Synonyms |
3-(1,3-Dioxoisoindolin-2-Yl)Propyl-[6-[3-(1,3-Dioxoisoindolin-2-Yl)Propyl-Dimethyl-Ammonio]Hexyl]-Dimethyl-Ammonium Dibromide; 3-(1,3-Dioxo-2-Isoindolinyl)Propyl-[6-[3-(1,3-Dioxo-2-Isoindolinyl)Propyl-Dimethylammonio]Hexyl]-Dimethylammonium Dibromide; 6-(Dimethyl-(3-Phthalimidopropyl)Ammonio)Hexyl-Dimethyl-(3-Phthalimidopropyl)Ammonium Dibromide |
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Molecular Structure |
![CAS#: 21093-51-6, Hexamethylene-Bis-[Dimethyl-(3-Phthalimidopropyl)Ammonium]Dibromide](/moreStructures/21093-51-6.gif) |
Molecular Formula |
C32H44Br2N4O4 |
Molecular Weight |
708.53 |
CAS Registry Number |
21093-51-6 |
SMILES |
C1=CC=CC4=C1C(N(CCC[N+](CCCCCC[N+](CCCN2C(C3=C(C2=O)C=CC=C3)=O)(C)C)(C)C)C4=O)=O.[Br-].[Br-] |
InChI |
1S/C32H44N4O4.2BrH/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40;;/h7-10,15-18H,5-6,11-14,19-24H2,1-4H3;2*1H/q+2;;/p-2 |
InChIKey |
DZRJZDQAGMZGGA-UHFFFAOYSA-L |
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