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Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cc(-c2ccc(F)cc2)nc1C=O- InChIKey
VTQOEXUPBQXDRU-UHFFFAOYSA-N- Molecular formula
- C16H21FN2O2Si
- Average molar mass
- 320.43 g/mol
- Monoisotopic mass
- 320.13563261
Names & identifiers
- Preferred name
- 4-(4-Fluorophenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
- IUPAC
- 4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
Names & synonyms
SCHEMBL4063163VTQOEXUPBQXDRU-UHFFFAOYSA-N4-(4-Fluorophenyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-2-carbaldehyde4-(4-Fluorophenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
Database identifiers
- PubChem CID
- 22018668
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 357
Related reactions
4 records
Compound notes
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