Basic information
- Standard SMILES
Cc1c(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)ncn1COCC[Si](C)(C)C- InChIKey
NICJKWKMDRHFCA-UHFFFAOYSA-N- Molecular formula
- C27H40N2O2Si2
- Average molar mass
- 480.8 g/mol
Names & identifiers
- Preferred name
- 4-(tert-butyldiphenylsilyloxymethyl)-5-methyl-1-(2-trimethylsilylethoxymethyl)-1H-imidazole
- IUPAC
- tert-butyl-[[5-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methoxy]-diphenylsilane
Names & synonyms
SCHEMBL14151905NICJKWKMDRHFCA-UHFFFAOYSA-N4-(tert-butyldiphenylsilyloxymethyl)-5-methyl-1-(2-trimethylsilylethoxymethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 71087404
Properties
Computed structural properties
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 560
Related reactions
3 records
Compound notes
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