Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1cc(Br)cc(C=O)c1O[Si](C)(C)C(C)(C)C- InChIKey
VIGRVMDMJCTEDQ-UHFFFAOYSA-N- Molecular formula
- C19H33BrO3Si2
- Average molar mass
- 445.5 g/mol
- Monoisotopic mass
- 444.11516
Names & identifiers
- Preferred name
- 2,3-Di(tert-butyldimethylsilyloxy)-5-bromo benzaldehyde
- IUPAC
- 5-bromo-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]benzaldehyde
Names & synonyms
SCHEMBL5042477VIGRVMDMJCTEDQ-UHFFFAOYSA-N2,3-di(tert-butyldimethylsilyloxy)-5-bromo benzaldehyde
Database identifiers
- PubChem CID
- 60130680
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
Loading…