2-(3-(But-3-en-1-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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Basic information
- Standard SMILES
C=CCCc1cccc(B2OC(C)(C)C(C)(C)O2)c1- InChIKey
BETCAKWIHGGEHB-UHFFFAOYSA-N- Molecular formula
- C16H23BO2
- Average molar mass
- 258.2 g/mol
- Monoisotopic mass
- 258.1791101
Names & identifiers
- Preferred name
- 2-(3-(But-3-en-1-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- IUPAC
- 2-(3-but-3-enylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Names & synonyms
SCHEMBL15475482BETCAKWIHGGEHB-UHFFFAOYSA-N2-(3-(but-3-en-1-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Database identifiers
- PubChem CID
- 89970976
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
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Related reactions
1 records
Compound notes
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