Basic information
- Standard SMILES
CC1(C)OB(c2cccc(C(=O)c3ccccc3)c2OCc2ccccc2)OC1(C)C- InChIKey
JUQKTHITQRUNPX-UHFFFAOYSA-N- Molecular formula
- C26H27BO4
- Average molar mass
- 414.3 g/mol
- Monoisotopic mass
- 414.2002395
Names & identifiers
- Preferred name
- (2-(Benzyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-(phenyl)methanone
- IUPAC
- phenyl-[2-phenylmethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
Names & synonyms
SCHEMBL1638735JUQKTHITQRUNPX-UHFFFAOYSA-N(2-(Benzyloxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-(phenyl)methanone
Database identifiers
- PubChem CID
- 58238541
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 591
Related reactions
1 records
Compound notes
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