Basic information
- Standard SMILES
CC(C)(C)[Si](OCc1ncc[nH]1)(c1ccccc1)c1ccccc1- InChIKey
BDQCOTMRVVONCQ-UHFFFAOYSA-N- Molecular formula
- C20H24N2OSi
- Average molar mass
- 336.5 g/mol
Names & identifiers
- Preferred name
- 2-(Tert-butyldiphenylsilyloxymethyl)imidazole
- IUPAC
- tert-butyl-(1H-imidazol-2-ylmethoxy)-diphenylsilane
Names & synonyms
SCHEMBL7563860BDQCOTMRVVONCQ-UHFFFAOYSA-NDB-1491282-(tert-butyldiphenylsilyloxymethyl)imidazole2-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]-1H-imidazole223760-62-1
Database identifiers
- PubChem CID
- 53676658
Properties
Computed structural properties
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 366
Related reactions
1 records
Linked notes
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