Compound C32H70I2N2O4Si2
2-[4-[2-[dimethyl-[3-[methyl(dipropyl)silyl]propyl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[3-[methyl(dipropyl)silyl]propyl]azanium diiodide
| Molecular Formula | C32H70I2N2O4Si2 |
|---|---|
| Molecular Weight | 856.9 g/mol |
| Topological Polar Surface Area | 52.6 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 27 |
| Exact Mass | 856.2964 |
| Heavy Atoms | 42 |
| Complexity | 630.0 |
Chemical Identifiers
| CAS Number | 95521-11-2 |
|---|---|
| SMILES | CCC[Si](C)(CCC)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](C)(CCC)CCC.[I-].[I-] |
| InChIKey | LJGIKQPWVIGCQP-UHFFFAOYSA-L |
📖 Product Overview
Compound C32H70I2N2O4Si2 (CAS: 95521-11-2) is a chemical compound with molecular formula C32H70I2N2O4Si2 and molecular weight 856.9 g/mol. Its IUPAC systematic name is 2-[4-[2-[dimethyl-[3-[methyl(dipropyl)silyl]propyl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[3-[methyl(dipropyl)silyl]propyl]azanium diiodide.
LJGIKQPWVIGCQP-UHFFFAOYSA-L.
SMILES: CCC[Si](C)(CCC)CCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCC[Si](C)(CCC)CCC.[I-].[I-].
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