4-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
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Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cnc(-c2ccccc2)c1- InChIKey
GQYYZXXITGPELP-UHFFFAOYSA-N- Molecular formula
- C15H22N2OSi
- Average molar mass
- 274.43 g/mol
Names & identifiers
- Preferred name
- 4-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
- IUPAC
- trimethyl-[2-[(4-phenylimidazol-1-yl)methoxy]ethyl]silane
Names & synonyms
SCHEMBL1505957GQYYZXXITGPELP-UHFFFAOYSA-NDB-3814094-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole4-Phenyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole107750-90-3
Database identifiers
- PubChem CID
- 22018576
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 261
Related reactions
7 records
Compound notes
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