About [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride
[dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride (PubChem CID 163992671) has the molecular formula C22H43F11O3Si4
and a molecular weight of 676.91 g/mol. Its IUPAC name is [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride.
Molecular Properties
| Compound Name | [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride |
| PubChem CID | 163992671 |
| Molecular Formula | C22H43F11O3Si4 |
| Molecular Weight | 676.91 g/mol |
| Exact Mass | 676.21 |
| IUPAC Name | [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride |
| SMILES | C.C.C[Si](C)(C)O[Si](C)(C)O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1.F.FF.FF.FF.FF.FF |
| InChI | InChI=1S/C20H34O3Si4.2CH4.5F2.FH/c1-24(2,3)21-26(7,8)23-27(22-25(4,5)6,19-15-11-9-12-16-19)20-17-13-10-14-18-20;;;5*1-2;/h9-18H,1-8H3;2*1H4;;;;;;1H |
| InChIKey | UBZROQNDMUQDPD-UHFFFAOYSA-N |
| XLogP | 10.29 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 676.91 |
| LogP ≤ 5 | 10.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride?
The IUPAC name of [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride (CID 163992671) is [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride.
What is the SMILES notation for [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride?
The canonical SMILES for [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride is C.C.C[Si](C)(C)O[Si](C)(C)O[Si](O[Si](C)(C)C)(c1ccccc1)c1ccccc1.F.FF.FF.FF.FF.FF.
What is the InChIKey of [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride?
The InChIKey is UBZROQNDMUQDPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34O3Si4.2CH4.5F2.FH/c1-24(2,3)21-26(7,8)23-27(22-25(4,5)6,19-15-11-9-12-16-19)20-17-13-10-14-18-20;;;5*1-2;/h9-18H,1-8H3;2*1H4;;;;;;1H.
What are the key properties of [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride?
[dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride has a molecular weight of 676.91 g/mol, XLogP of 10.29, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(trimethylsilyloxy)silyl]oxy-diphenyl-trimethylsilyloxysilane;methane;molecular fluorine;hydrofluoride is sourced from PubChem (CID 163992671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).