Basic information
- Standard SMILES
CC(C)(C)[Si](OCc1cn(COCC[Si](C)(C)C)cn1)(c1ccccc1)c1ccccc1- InChIKey
PEDHULMCLNAFLD-UHFFFAOYSA-N- Molecular formula
- C26H38N2O2Si2
- Average molar mass
- 466.8 g/mol
Names & identifiers
- Preferred name
- 4-(tert-Butyldiphenylsilyloxymethyl)-1-(2-trimethylsilylethoxy methyl)-1H-imidazole
- IUPAC
- tert-butyl-diphenyl-[[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methoxy]silane
Names & synonyms
SCHEMBL14151718PEDHULMCLNAFLD-UHFFFAOYSA-N4-(tert-Butyldiphenylsilyloxymethyl)-1-(2-trimethylsilylethoxy methyl)-1H-imidazole4-(tert-Butyldiphenylsilyloxymethyl)-1-(2-trimethylsilylethoxymethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 71087293
Properties
Computed structural properties
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 531
Related reactions
4 records
Linked notes
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