Basic information
- Standard SMILES
COc1ccc(-c2cn(COCC[Si](C)(C)C)cn2)cc1- InChIKey
RCZMPCTXDLUXEZ-UHFFFAOYSA-N- Molecular formula
- C16H24N2O2Si
- Average molar mass
- 304.46 g/mol
Names & identifiers
- Preferred name
- 4-(4-Methoxyphenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
- IUPAC
- 2-[[4-(4-methoxyphenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL4065195RCZMPCTXDLUXEZ-UHFFFAOYSA-N4-(4-Methoxyphenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 22018581
- Nikkaji
- J2.865.017E
Properties
Computed structural properties
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 301
Related reactions
3 records
Linked notes
Loading…