Basic information
- Standard SMILES
CC(C)(C)c1cccc(B2OC(C)(C)C(C)(C)O2)c1OCc1ccccc1- InChIKey
LYLZZAMCPVISBM-UHFFFAOYSA-N- Molecular formula
- C23H31BO3
- Average molar mass
- 366.3 g/mol
Names & identifiers
- Preferred name
- (2-(Benzyloxy)-3-tert-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- IUPAC
- 2-(3-tert-butyl-2-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Names & synonyms
SCHEMBL1637953LYLZZAMCPVISBM-UHFFFAOYSA-N(2-(Benzyloxy)-3-tert-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Database identifiers
- PubChem CID
- 58238577
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 474
Related reactions
1 records
Compound notes
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