Basic information
- Standard SMILES
CCCC[Si](CCCC)(CCCC)Oc1cccnc1C(=O)c1ccc(F)cc1- InChIKey
KZFNHCYTAAVFNU-UHFFFAOYSA-N- Molecular formula
- C24H34FNO2Si
- Average molar mass
- 415.6 g/mol
Names & identifiers
- Preferred name
- 2-(4-Fluorobenzoyl)-3-(tributylsilyloxy)pyridine
- IUPAC
- (4-fluorophenyl)-(3-tributylsilyloxy-2-pyridinyl)methanone
Names & synonyms
SCHEMBL6641091KZFNHCYTAAVFNU-UHFFFAOYSA-N2-(4-fluorobenzoyl)-3-(tributylsilyloxy)pyrdine2-(4-fluorobenzoyl)-3-(tributylsilyloxy)pyridine
Database identifiers
- PubChem CID
- 22987964
Properties
Computed structural properties
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 446
Related reactions
7 records
Compound notes
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