Basic information
- Standard SMILES
CC(C)[Si](Oc1c(F)cc(C=O)cc1F)(C(C)C)C(C)C- InChIKey
JCKSBQHNZPHPCH-UHFFFAOYSA-N- Molecular formula
- C16H24F2O2Si
- Average molar mass
- 314.44 g/mol
Names & identifiers
- Preferred name
- 3,5-Difluoro-4-triisopropylsilanyloxybenzaldehyde
- IUPAC
- 3,5-difluoro-4-tri(propan-2-yl)silyloxybenzaldehyde
Names & synonyms
SCHEMBL2675310JCKSBQHNZPHPCH-UHFFFAOYSA-N3,5-Difluoro-4-triisopropylsilanyloxybenzaldehyde
Database identifiers
- PubChem CID
- 57971920
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 313
Related reactions
4 records
Compound notes
Loading…