Basic information
- Standard SMILES
COc1cc(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc(OC)c1C=O- InChIKey
WSJISUVDFSEPPJ-UHFFFAOYSA-N- Molecular formula
- C25H28O4Si
- Average molar mass
- 420.6 g/mol
Names & identifiers
- Preferred name
- 4-t-Butyldiphenylsiloxy-2,6-dimethoxybenzaldehyde
- IUPAC
- 4-[tert-butyl(diphenyl)silyl]oxy-2,6-dimethoxybenzaldehyde
Names & synonyms
SCHEMBL5238358WSJISUVDFSEPPJ-UHFFFAOYSA-N4-t-butyldiphenylsiloxy-2,6-dimethoxybenzaldehyde
Database identifiers
- PubChem CID
- 87799418
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 502
Related reactions
3 records
Compound notes
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