Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cc(-c2ccccc2)nc1C=O- InChIKey
NTVNPPDONFOWIO-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2Si
- Average molar mass
- 302.44 g/mol
Names & identifiers
- Preferred name
- 4-Phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
- IUPAC
- 4-phenyl-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
Names & synonyms
SCHEMBL1506131NTVNPPDONFOWIO-UHFFFAOYSA-N4-Phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
Database identifiers
- PubChem CID
- 22018648
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
4 records
Linked notes
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