Basic information
- Standard SMILES
Cc1nc(C=O)n(COCC[Si](C)(C)C)c1-c1ccccc1- InChIKey
CATUNBZMZGUKQS-UHFFFAOYSA-N- Molecular formula
- C17H24N2O2Si
- Average molar mass
- 316.5 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-5-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
- IUPAC
- 4-methyl-5-phenyl-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
Names & synonyms
SCHEMBL4064372CATUNBZMZGUKQS-UHFFFAOYSA-N4-Methyl-5-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
Database identifiers
- PubChem CID
- 22018699
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
Related reactions
7 records
Compound notes
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