About [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane
[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane (PubChem CID 59846975) has the molecular formula C43H72O8Si6
and a molecular weight of 885.56 g/mol. Its IUPAC name is [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane.
Molecular Properties
| Compound Name | [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane |
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| PubChem CID | 59846975 |
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| Molecular Formula | C43H72O8Si6 |
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| Molecular Weight | 885.56 g/mol |
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| Exact Mass | 884.38 |
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| IUPAC Name | [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane |
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| SMILES | C[Si](C)(C)O[Si](O[Si](C)(C)CCC1CCC2OC2C1)(O[Si](O[Si](C)(C)CCC1CCC2OC2C1)(O[Si](C)(C)C1CCC2OC2C1)c1ccccc1)c1ccccc1 |
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| InChI | InChI=1S/C43H72O8Si6/c1-52(2,3)47-56(35-16-12-10-13-17-35,48-53(4,5)28-26-33-20-23-38-41(30-33)44-38)51-57(36-18-14-11-15-19-36,50-55(8,9)37-22-25-40-43(32-37)46-40)49-54(6,7)29-27-34-21-24-39-42(31-34)45-39/h10-19,33-34,37-43H,20-32H2,1-9H3 |
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| InChIKey | FCEJBVIBXFYXOH-UHFFFAOYSA-N |
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| XLogP | 9.45 |
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| TPSA | 83.74 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 8 |
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| Rotatable Bonds | 19 |
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| Heavy Atoms | 57 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 885.56 |
| LogP ≤ 5 | 9.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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Analyze [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane with MolForge
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Frequently Asked Questions
What is the IUPAC name of [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane?
The IUPAC name of [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane (CID 59846975) is [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane.
What is the SMILES notation for [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane?
The canonical SMILES for [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane is C[Si](C)(C)O[Si](O[Si](C)(C)CCC1CCC2OC2C1)(O[Si](O[Si](C)(C)CCC1CCC2OC2C1)(O[Si](C)(C)C1CCC2OC2C1)c1ccccc1)c1ccccc1.
What is the InChIKey of [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane?
The InChIKey is FCEJBVIBXFYXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H72O8Si6/c1-52(2,3)47-56(35-16-12-10-13-17-35,48-53(4,5)28-26-33-20-23-38-41(30-33)44-38)51-57(36-18-14-11-15-19-36,50-55(8,9)37-22-25-40-43(32-37)46-40)49-54(6,7)29-27-34-21-24-39-42(31-34)45-39/h10-19,33-34,37-43H,20-32H2,1-9H3.
What are the key properties of [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane?
[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane has a molecular weight of 885.56 g/mol, XLogP of 9.45, 19 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[[dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-[dimethyl(7-oxabicyclo[4.1.0]heptan-3-yl)silyl]oxy-phenylsilyl]oxy-phenyl-trimethylsilyloxysilane is sourced from PubChem (CID 59846975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).