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Basic information
- Standard SMILES
COc1ccc2cc(Br)ccc2c1C(C)O[Si](C)(C)C(C)(C)C- InChIKey
UUSGCHIIJGLULH-UHFFFAOYSA-N- Molecular formula
- C19H27BrO2Si
- Average molar mass
- 395.4 g/mol
Names & identifiers
- Preferred name
- 1-(6-Bromo-2-methoxynaphthalen-1-yl)ethoxy-tert-butyl-dimethylsilane
- IUPAC
- 1-(6-bromo-2-methoxynaphthalen-1-yl)ethoxy-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL5752176
Database identifiers
- PubChem CID
- 22018376
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Related reactions
2 records
Compound notes
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