Basic information
- Standard SMILES
COc1ccc(B2OC(C)(C)C(C)(C)O2)cc1Cc1cccc2ccccc12- InChIKey
DEWNQXVQEBCXCZ-UHFFFAOYSA-N- Molecular formula
- C24H27BO3
- Average molar mass
- 374.3 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methoxy-3-naphthalen-1-ylmethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
- IUPAC
- 2-[4-methoxy-3-(naphthalen-1-ylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Names & synonyms
SCHEMBL4653606DEWNQXVQEBCXCZ-UHFFFAOYSA-N2-(4-Methoxy-3-naphthalen-1-ylmethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
Database identifiers
- PubChem CID
- 22565232
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 518
Related reactions
3 records
Compound notes
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