Benzyl-2-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carboxylate
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Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cc(C(=O)OCc2ccccc2)nc1Br- InChIKey
YVHRPVOTWNPREB-UHFFFAOYSA-N- Molecular formula
- C17H23BrN2O3Si
- Average molar mass
- 411.4 g/mol
Names & identifiers
- Preferred name
- Benzyl-2-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carboxylate
- IUPAC
- benzyl 2-bromo-1-(2-trimethylsilylethoxymethyl)imidazole-4-carboxylate
Names & synonyms
SCHEMBL13733546YVHRPVOTWNPREB-UHFFFAOYSA-NDS-000212Benzyl 1-((2-(trimethylsilyl)ethoxy)methyl)-2-bromo-1h-imidazole-4-carboxylatebenzyl 2-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carboxylateBenzyl-2-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carboxylate1403334-52-0
Database identifiers
- PubChem CID
- 70980971
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 400
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Related reactions
3 records
Compound notes
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