About bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane
bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane (PubChem CID 15108455) has the molecular formula C10H16Br2Si2
and a molecular weight of 352.22 g/mol. Its IUPAC name is bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane.
Molecular Properties
| Compound Name | bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane |
| PubChem CID | 15108455 |
| Molecular Formula | C10H16Br2Si2 |
| Molecular Weight | 352.22 g/mol |
| Exact Mass | 349.92 |
| IUPAC Name | bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane |
| SMILES | C[Si](C)(Br)c1ccccc1[Si](C)(C)Br |
| InChI | InChI=1S/C10H16Br2Si2/c1-13(2,11)9-7-5-6-8-10(9)14(3,4)12/h5-8H,1-4H3 |
| InChIKey | ORLVVGRGNOFIBI-UHFFFAOYSA-N |
| XLogP | 3.30 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 352.22 |
| LogP ≤ 5 | 3.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane?
The IUPAC name of bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane (CID 15108455) is bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane.
What is the SMILES notation for bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane?
The canonical SMILES for bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane is C[Si](C)(Br)c1ccccc1[Si](C)(C)Br.
What is the InChIKey of bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane?
The InChIKey is ORLVVGRGNOFIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Br2Si2/c1-13(2,11)9-7-5-6-8-10(9)14(3,4)12/h5-8H,1-4H3.
What are the key properties of bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane?
bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane has a molecular weight of 352.22 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-[2-[bromo(dimethyl)silyl]phenyl]-dimethylsilane is sourced from PubChem (CID 15108455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).