Basic information
- Standard SMILES
CC1(C)OB(c2cc(C(F)F)ccc2OCC2CC2)OC1(C)C- InChIKey
ORYWYHDPNYXTQF-UHFFFAOYSA-N- Molecular formula
- C17H23BF2O3
- Average molar mass
- 324.2 g/mol
Names & identifiers
- Preferred name
- 2-[2-(Cyclopropylmethoxy)-5-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- IUPAC
- 2-[2-(cyclopropylmethoxy)-5-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Names & synonyms
2-[2-(cyclopropylmethoxy)-5-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolaneSCHEMBL1439046
Database identifiers
- PubChem CID
- 67033178
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 410
Related reactions
4 records
Compound notes
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