Identification
| Name |
2,2',2''-[Benzene-1,2,3-Triyltri(Oxy)]Tris[N,N-Diethylethylamine] |
| Synonyms |
2-[2,6-Bis(2-Triethylammonioethoxy)Phenoxy]Ethyl-Triethyl-Ammonium Triiodide; 2-[2,6-Bis(2-Triethylammonioethoxy)Phenoxy]Ethyl-Triethylammonium Triiodide; 2-[2,6-Bis(2-Triethylazaniumylethoxy)Phenoxy]Ethyl-Triethyl-Azanium Triiodide |
|
| Molecular Structure |
![CAS#: 153-76-4, 2,2',2''-[Benzene-1,2,3-Triyltri(Oxy)]Tris[N,N-Diethylethylamine]](/moreStructures/153-76-4.gif) |
| Molecular Formula |
C30H60I3N3O3 |
| Molecular Weight |
891.54 |
| CAS Registry Number |
153-76-4 |
| EINECS |
205-816-2 |
| SMILES |
[I-].C1=CC=C(C(=C1OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC.[I-].[I-] |
| InChI |
1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9;;;/h19-21H,10-18,22-27H2,1-9H3;3*1H/q+3;;;/p-3 |
| InChIKey |
REEUVFCVXKWOFE-UHFFFAOYSA-K |
|