Basic information
- Standard SMILES
Cc1c(COc2ccc(B3OC(C)(C)C(C)(C)O3)cc2)oc2ccccc12- InChIKey
NALDHPXYHCNPAB-UHFFFAOYSA-N- Molecular formula
- C22H25BO4
- Average molar mass
- 364.2 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-benzofuran
- IUPAC
- 4,4,5,5-tetramethyl-2-[4-[(3-methyl-1-benzofuran-2-yl)methoxy]phenyl]-1,3,2-dioxaborolane
Names & synonyms
SCHEMBL1656882NALDHPXYHCNPAB-UHFFFAOYSA-N3-Methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxymethyl]-benzofuran
Database identifiers
- PubChem CID
- 67110429
Properties
Computed structural properties
- Topological polar surface area
- 40.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 498
Related reactions
6 records
Compound notes
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