About tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane
tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane (PubChem CID 15482859) has the molecular formula C32H38OSi2
and a molecular weight of 494.83 g/mol. Its IUPAC name is tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane.
Molecular Properties
| Compound Name | tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane |
| PubChem CID | 15482859 |
| Molecular Formula | C32H38OSi2 |
| Molecular Weight | 494.83 g/mol |
| Exact Mass | 494.25 |
| IUPAC Name | tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane |
| SMILES | CC(C)(C)[Si](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C32H38OSi2/c1-31(2,3)34(27-19-11-7-12-20-27,28-21-13-8-14-22-28)33-35(32(4,5)6,29-23-15-9-16-24-29)30-25-17-10-18-26-30/h7-26H,1-6H3 |
| InChIKey | KJTULOVPMGUBJS-UHFFFAOYSA-N |
| XLogP | 6.12 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 494.83 |
| LogP ≤ 5 | 6.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane?
The IUPAC name of tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane (CID 15482859) is tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane.
What is the SMILES notation for tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane?
The canonical SMILES for tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane is CC(C)(C)[Si](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane?
The InChIKey is KJTULOVPMGUBJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H38OSi2/c1-31(2,3)34(27-19-11-7-12-20-27,28-21-13-8-14-22-28)33-35(32(4,5)6,29-23-15-9-16-24-29)30-25-17-10-18-26-30/h7-26H,1-6H3.
What are the key properties of tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane?
tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane has a molecular weight of 494.83 g/mol, XLogP of 6.12, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[tert-butyl(diphenyl)silyl]oxy-diphenylsilane is sourced from PubChem (CID 15482859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).