About bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane
bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane (PubChem CID 91710351) has the molecular formula C32H64O8Si7
and a molecular weight of 773.46 g/mol. Its IUPAC name is bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane.
Molecular Properties
| Compound Name | bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane |
| PubChem CID | 91710351 |
| Molecular Formula | C32H64O8Si7 |
| Molecular Weight | 773.46 g/mol |
| Exact Mass | 772.30 |
| IUPAC Name | bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane |
| SMILES | CCC(O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC(CC)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C32H64O8Si7/c1-17-31(29-25-21-19-22-26-29)33-41(3,4)35-43(7,8)37-45(11,12)39-47(15,16)40-46(13,14)38-44(9,10)36-42(5,6)34-32(18-2)30-27-23-20-24-28-30/h19-28,31-32H,17-18H2,1-16H3 |
| InChIKey | IBQRSLTYQXJBNS-UHFFFAOYSA-N |
| XLogP | 10.33 |
| TPSA | 73.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 47 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 773.46 |
| LogP ≤ 5 | 10.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
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 bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane?
The IUPAC name of bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane (CID 91710351) is bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane.
What is the SMILES notation for bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane?
The canonical SMILES for bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane is CCC(O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC(CC)c1ccccc1)c1ccccc1.
What is the InChIKey of bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane?
The InChIKey is IBQRSLTYQXJBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H64O8Si7/c1-17-31(29-25-21-19-22-26-29)33-41(3,4)35-43(7,8)37-45(11,12)39-47(15,16)40-46(13,14)38-44(9,10)36-42(5,6)34-32(18-2)30-27-23-20-24-28-30/h19-28,31-32H,17-18H2,1-16H3.
What are the key properties of bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane?
bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane has a molecular weight of 773.46 g/mol, XLogP of 10.33, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[[[dimethyl(1-phenylpropoxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane is sourced from PubChem (CID 91710351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).