About tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane
tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane (PubChem CID 134938906) has the molecular formula C32H42O2Si2
and a molecular weight of 514.86 g/mol. Its IUPAC name is tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane.
Molecular Properties
| Compound Name | tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane |
| PubChem CID | 134938906 |
| Molecular Formula | C32H42O2Si2 |
| Molecular Weight | 514.86 g/mol |
| Exact Mass | 514.27 |
| IUPAC Name | tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane |
| SMILES | CC(C)(C)[Si](C)(C)Oc1ccc2ccccc2c1-c1c(O[Si](C)(C)C(C)(C)C)ccc2ccccc12 |
| InChI | InChI=1S/C32H42O2Si2/c1-31(2,3)35(7,8)33-27-21-19-23-15-11-13-17-25(23)29(27)30-26-18-14-12-16-24(26)20-22-28(30)34-36(9,10)32(4,5)6/h11-22H,1-10H3 |
| InChIKey | APGRZHRBTKKEJK-UHFFFAOYSA-N |
| XLogP | 10.43 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 514.86 |
| LogP ≤ 5 | 10.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane (CID 134938906) is tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane is CC(C)(C)[Si](C)(C)Oc1ccc2ccccc2c1-c1c(O[Si](C)(C)C(C)(C)C)ccc2ccccc12.
What is the InChIKey of tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane?
The InChIKey is APGRZHRBTKKEJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H42O2Si2/c1-31(2,3)35(7,8)33-27-21-19-23-15-11-13-17-25(23)29(27)30-26-18-14-12-16-24(26)20-22-28(30)34-36(9,10)32(4,5)6/h11-22H,1-10H3.
What are the key properties of tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane?
tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane has a molecular weight of 514.86 g/mol, XLogP of 10.43, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[1-[2-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]naphthalen-2-yl]oxy-dimethylsilane is sourced from PubChem (CID 134938906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).