1,2-Di(biphenyl-4-yl)-2-hydroxyethanone
2-hydroxy-1,2-bis(4-phenylphenyl)ethanone
Also Known As: 1,2-di(biphenyl-4-yl)-2-hydroxyethanone|Oprea1_074209|2-hydroxy-1,2-bis(4-phenylphenyl)ethanone|1.2-Bis-diphenylyl-aethanolon|2-hydroxy-1,2-bis(4-phenylphenyl)ethan-1-one|KST-1B5685|1,2-di-1,1'-biphenyl-4-yl-2-hydroxyethanone|1,2-Di([1,1'-biphenyl]-4-yl)-2-hydroxyethanone|1,3,5-TRIHYDROXYANTHRAQUINONE|NCGC00332175-01|1,2-DI-1,1''-BIPHENYL-4-YL-2-HYDROXYETHANONE|2-Hydroxy-1,2-bis(4-biphenylyl)ethan-1-one|AB01326210-02|1,2-bis({[1,1'-biphenyl]-4-yl})-2-hydroxyethan-1-one|1,2-Di([1,1'-biphenyl]-4-yl)-2-hydroxyethan-1-one|1,2-BIS(([1,1'-BIPHENYL]-4-YL))-2-HYDROXYETHAN-1-ONE
| Molecular Formula | C26H20O2 |
|---|---|
| Molecular Weight | 364.14633 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 37.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 364.14633 |
| Monoisotopic Mass | 364.14633 |
| Heavy Atoms | 28 |
| Complexity | 473.0 |
Chemical Identifiers
| CAS Number | 5663-33-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O |
| InChIKey | MGUZTXXISNAEDO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,2-Di(biphenyl-4-yl)-2-hydroxyethanone (CAS 5663-33-2), with molecular formula C26H20O2 and molecular weight 364.14633 g/mol. IUPAC: 2-hydroxy-1,2-bis(4-phenylphenyl)ethanone.