Basic information
- Standard SMILES
Cc1ccc(B2OB(c3ccc(C)cc3)OB(c3ccc(C)cc3)O2)cc1- InChIKey
YIAIFWGNIWYFPC-UHFFFAOYSA-N- Molecular formula
- C21H21B3O3
- Average molar mass
- 353.8 g/mol
Names & identifiers
- Preferred name
- 2,4,6-Tri-p-tolyl-1,3,5,2,4,6-trioxatriborinane
- IUPAC
- 2,4,6-tris(4-methylphenyl)-1,3,5,2,4,6-trioxatriborinane
Names & synonyms
5084-80-02,4,6-Tri-p-tolyl-1,3,5,2,4,6-trioxatriborinane4-Methylphenyl boronic acid anhydrideBoroxin, tris(4-methylphenyl)-tri(p-tolyl)boroxineSCHEMBL3783102YIAIFWGNIWYFPC-UHFFFAOYSA-N2,4,6-Tris(4-methylphenyl)boroxin #G68775
Database identifiers
- PubChem CID
- 631938
- Nikkaji
- J1.375.759C
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 377
Related reactions
26 records
Compound notes
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