About bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane
bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane (PubChem CID 102121906) has the molecular formula C56H56O4Si5
and a molecular weight of 933.49 g/mol. Its IUPAC name is bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane.
Molecular Properties
| Compound Name | bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane |
| PubChem CID | 102121906 |
| Molecular Formula | C56H56O4Si5 |
| Molecular Weight | 933.49 g/mol |
| Exact Mass | 932.30 |
| IUPAC Name | bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane |
| SMILES | C=Cc1ccc([Si](C)(C)O[Si](O[Si](O[Si](O[Si](C)(C)c2ccc(C=C)cc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C56H56O4Si5/c1-7-47-39-43-49(44-40-47)61(3,4)57-63(51-27-15-9-16-28-51,52-29-17-10-18-30-52)59-65(55-35-23-13-24-36-55,56-37-25-14-26-38-56)60-64(53-31-19-11-20-32-53,54-33-21-12-22-34-54)58-62(5,6)50-45-41-48(8-2)42-46-50/h7-46H,1-2H2,3-6H3 |
| InChIKey | LALGYOSMMHSCIA-UHFFFAOYSA-N |
| XLogP | 8.33 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 65 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 933.49 |
| LogP ≤ 5 | 8.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane?
The IUPAC name of bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane (CID 102121906) is bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane.
What is the SMILES notation for bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane?
The canonical SMILES for bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane is C=Cc1ccc([Si](C)(C)O[Si](O[Si](O[Si](O[Si](C)(C)c2ccc(C=C)cc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane?
The InChIKey is LALGYOSMMHSCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H56O4Si5/c1-7-47-39-43-49(44-40-47)61(3,4)57-63(51-27-15-9-16-28-51,52-29-17-10-18-30-52)59-65(55-35-23-13-24-36-55,56-37-25-14-26-38-56)60-64(53-31-19-11-20-32-53,54-33-21-12-22-34-54)58-62(5,6)50-45-41-48(8-2)42-46-50/h7-46H,1-2H2,3-6H3.
What are the key properties of bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane?
bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane has a molecular weight of 933.49 g/mol, XLogP of 8.33, 18 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane is sourced from PubChem (CID 102121906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).