Basic information
- Standard SMILES
CC1(C)C=C(n2ccc(CO[Si](C)(C)C(C)(C)C)cc2=O)c2cc(C(F)(F)F)ccc2O1- InChIKey
FCFNXEUATVXIEI-UHFFFAOYSA-N- Molecular formula
- C24H30F3NO3Si
- Average molar mass
- 465.6 g/mol
Names & identifiers
- Preferred name
- 6-trifluoromethyl-2,2-dimethyl-4-(1,2-dihydro-2-oxo-4-t-butyldimethylsilyloxymethyl-1-pyridinyl)-2H-benzo[b]pyran
- IUPAC
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-[2,2-dimethyl-6-(trifluoromethyl)chromen-4-yl]pyridin-2-one
Names & synonyms
6-trifluoromethyl-2,2-dimethyl-4-(1,2-dihydro-2-oxo-4-t-butyldimethylsilyloxymethyl-1-pyridinyl)-2H-benzo[b]pyranSCHEMBL9300144
Database identifiers
- PubChem CID
- 21746926
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 836
Related reactions
1 records
Compound notes
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