Basic information
- Standard SMILES
Cc1ccc(-c2nc3ccccc3o2)cc1O[Si](C)(C)C(C)(C)C- InChIKey
TWISDZPESDBWKN-UHFFFAOYSA-N- Molecular formula
- C20H25NO2Si
- Average molar mass
- 339.5 g/mol
Names & identifiers
- Preferred name
- 2-(3-{[Tert-butyl-(dimethyl)silyl]oxy}-4-methylphenyl)-1,3-benzoxazole
- IUPAC
- [5-(1,3-benzoxazol-2-yl)-2-methylphenoxy]-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL5832495TWISDZPESDBWKN-UHFFFAOYSA-N2-(3-{[tert-butyl-(dimethyl)silyl]oxy}-4-methylphenyl)-1,3-benzoxazole
Database identifiers
- PubChem CID
- 69584544
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 434
Related reactions
3 records
Compound notes
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