Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1c(C=O)nc(-c2ccccc2)c1-c1ccccc1- InChIKey
LPSHSQFMQDSKIT-UHFFFAOYSA-N- Molecular formula
- C22H26N2O2Si
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- 4,5-Diphenyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole-2-carbaldehyde
- IUPAC
- 4,5-diphenyl-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
Names & synonyms
143487-51-84,5-Diphenyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazole-2-carbaldehydeMFCD316303604,5-diphenyl-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde4,5-Diphenyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-2-carbaldehydeC22H26N2O2SiSCHEMBL4069849LPSHSQFMQDSKIT-UHFFFAOYSA-NAC4260SY2266764,5-Diphenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole-2-carbaldehyde
Database identifiers
- PubChem CID
- 22018711
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 456
Related reactions
4 records
Compound notes
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