4,4,5,5-Tetramethyl-2-(5-phenylfuran-3-yl)-1,3,2-dioxaborolane
Basic information
- Standard SMILES
CC1(C)OB(c2coc(-c3ccccc3)c2)OC1(C)C- InChIKey
WJPZWSRYOBJHOP-UHFFFAOYSA-N- Molecular formula
- C16H19BO3
- Average molar mass
- 270.1 g/mol
Names & identifiers
- Preferred name
- 4,4,5,5-Tetramethyl-2-(5-phenylfuran-3-yl)-1,3,2-dioxaborolane
- IUPAC
- 4,4,5,5-tetramethyl-2-(5-phenylfuran-3-yl)-1,3,2-dioxaborolane
Names & synonyms
SCHEMBL12100380WJPZWSRYOBJHOP-UHFFFAOYSA-N4,4,5,5-tetramethyl-2-(5-phenylfuran-3-yl)-1,3,2-dioxaborolane
Database identifiers
- PubChem CID
- 70664985
Properties
Computed structural properties
- Topological polar surface area
- 31.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
2 records
Compound notes
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