N[(dimethyl-4-fluorobenzylsilyl)methyl]phthalimide
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Basic information
- Standard SMILES
C[Si](C)(Cc1ccc(F)cc1)CN1C(=O)c2ccccc2C1=O- InChIKey
BIPSCIJNOZWJCA-UHFFFAOYSA-N- Molecular formula
- C18H18FNO2Si
- Average molar mass
- 327.4 g/mol
Names & identifiers
- Preferred name
- N[(dimethyl-4-fluorobenzylsilyl)methyl]phthalimide
- IUPAC
- 2-[[(4-fluorophenyl)methyl-dimethylsilyl]methyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL9074914BIPSCIJNOZWJCA-UHFFFAOYSA-NN[(dimethyl-4-fluorobenzylsilyl)methyl]phthalimide
Database identifiers
- PubChem CID
- 15225545
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Related reactions
3 records
Compound notes
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