Compound C36H78I2N2O4Si2
3-[dibutyl(methyl)silyl]propyl-[2-[4-[2-[3-[dibutyl(methyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide
| Molecular Formula | C36H78I2N2O4Si2 |
|---|---|
| Molecular Weight | 913.0 g/mol |
| Topological Polar Surface Area | 52.6 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 31 |
| Exact Mass | 912.35895 |
| Heavy Atoms | 46 |
| Complexity | 682.0 |
Chemical Identifiers
| CAS Number | 95521-12-3 |
|---|---|
| SMILES | CCCC[Si](C)(CCCC)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](C)(CCCC)CCCC.[I-].[I-] |
| InChIKey | FGWRDFDFSZZUSI-UHFFFAOYSA-L |
📖 Product Overview
Compound C36H78I2N2O4Si2 (CAS: 95521-12-3) is a chemical compound with molecular formula C36H78I2N2O4Si2 and molecular weight 913.0 g/mol. Its IUPAC systematic name is 3-[dibutyl(methyl)silyl]propyl-[2-[4-[2-[3-[dibutyl(methyl)silyl]propyl-dimethylazaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide.
FGWRDFDFSZZUSI-UHFFFAOYSA-L.
SMILES: CCCC[Si](C)(CCCC)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](C)(CCCC)CCCC.[I-].[I-].
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