Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cnc(-c2ccccc2)c1-c1ccccc1- InChIKey
YMLXEAHHDZVWRU-UHFFFAOYSA-N- Molecular formula
- C21H26N2OSi
- Average molar mass
- 350.5 g/mol
Names & identifiers
- Preferred name
- 4,5-diphenyl-1-[(trimethylsilyl)ethoxymethyl]-1H-imidazole
- IUPAC
- 2-[(4,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane
Names & synonyms
SCHEMBL4064723YMLXEAHHDZVWRU-UHFFFAOYSA-N4,5-diphenyl-1-[(trimethylsilyl)ethoxymethyl]-1H-imidazole4,5-diphenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 10247334
Properties
Computed structural properties
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 386
Related reactions
9 records
Compound notes
Loading…