Basic information
- Standard SMILES
CC(=O)c1nc(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cn1COCC[Si](C)(C)C- InChIKey
CCIGFTZPXLQVMU-UHFFFAOYSA-N- Molecular formula
- C28H40N2O3Si2
- Average molar mass
- 508.8 g/mol
Names & identifiers
- Preferred name
- 1-[4-(tert-Butyldiphenylsilyloxymethyl)-1-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]ethanone
- IUPAC
- 1-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]ethanone
Names & synonyms
SCHEMBL14152358CCIGFTZPXLQVMU-UHFFFAOYSA-N1-[4-(tert-Butyldiphenylsilyloxymethyl)-1-(2-trimethylsilylethoxymethyl)-1H-imidazol-2-yl]ethanone
Database identifiers
- PubChem CID
- 71087685
Properties
Computed structural properties
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 646
Related reactions
2 records
Compound notes
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