| Weight | 311.751 g/mol |
|---|---|
| Formula | C18H15B3O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 3 |
Triphenylboroxin (3262-89-3)
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- Notes- Formation of an Adduct of Triphenylboroxin and p-Phenylenediamine. (Journal of Organic Chemistry, 1961)
- Structure and thermal motion of triphenylboroxin (Acta Crystallographica Section C-crystal Structure Communications, 1987)
- A triphenylboroxin derivative possessing two intramolecular chelates (Acta Crystallographica Section C-crystal Structure Communications, 1996)
- Structure of the triphenylboroxin-N,N-dimethylethylenediamine 1:1 adduct (Acta Crystallographica Section C-crystal Structure Communications, 1990)
- Complexes of Benzeneboronic Acid and Triphenylboroxin with Amines (Polish Journal of Chemistry, 2005)
- Molecular polarisability and susceptibility. The conformation of triphenylboroxin (Journal of The Chemical Society B: Physical Organic, 1966)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESB1(OB(OB(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
-
InChIKeyVOXXGUAZBWSUSS-UHFFFAOYSA-N
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Triphenylboroxin
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