Basic information
- Standard SMILES
CC(C)(C)[Si](Oc1ccc(B(O)O)cc1)(c1ccccc1)c1ccccc1- InChIKey
QTCSFMKFNGGRGG-UHFFFAOYSA-N- Molecular formula
- C22H25BO3Si
- Average molar mass
- 376.3 g/mol
- Monoisotopic mass
- 376.1666014
Names & identifiers
- Preferred name
- 4-Tert-butyldiphenylsilyloxybenzeneboronic acid
- IUPAC
- [4-[tert-butyl(diphenyl)silyl]oxyphenyl]boronic acid
Names & synonyms
SCHEMBL6698974QTCSFMKFNGGRGG-UHFFFAOYSA-N4-tert-butyldiphenylsilyloxybenzeneboronic acid4-tert-butyldiphenylsilyloxyphenylboronic acid148455-06-5
Database identifiers
- PubChem CID
- 21807291
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 427
Related reactions
3 records
Compound notes
Loading…