Basic information
- Standard SMILES
COc1cccc(-c2cnc(C=O)n2COCC[Si](C)(C)C)c1- InChIKey
ZPEVOWDIXIEOKK-UHFFFAOYSA-N- Molecular formula
- C17H24N2O3Si
- Average molar mass
- 332.5 g/mol
Names & identifiers
- Preferred name
- 5-(3-Methoxy-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
- IUPAC
- 5-(3-methoxyphenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
Names & synonyms
SCHEMBL4068100ZPEVOWDIXIEOKK-UHFFFAOYSA-N5-(3-Methoxy-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
Database identifiers
- PubChem CID
- 22018682
Properties
Computed structural properties
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 375
Related reactions
4 records
Linked notes
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