Basic information
- Standard SMILES
C=CCn1cnc(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)c1- InChIKey
XTHLUDCOSUDPQG-UHFFFAOYSA-N- Molecular formula
- C23H28N2OSi
- Average molar mass
- 376.6 g/mol
- Monoisotopic mass
- 376.19709006
Names & identifiers
- Preferred name
- 4-(tert-Butyldiphenylsilyloxymethyl)-1-(2-propenyl)-1H-imidazole
- IUPAC
- tert-butyl-diphenyl-[(1-prop-2-enylimidazol-4-yl)methoxy]silane
Names & synonyms
SCHEMBL14151493XTHLUDCOSUDPQG-UHFFFAOYSA-N4-(tert-Butyldiphenylsilyloxymethyl)-1-(2-propenyl)-1H-imidazole
Database identifiers
- PubChem CID
- 89262194
Properties
Computed structural properties
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 445
Related reactions
3 records
Compound notes
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