2-(1,1'-Biphenyl)-4-YL-1,3-benzoxazol-5-amine
2-(4-phenylphenyl)-1,3-benzoxazol-5-amine
Also Known As: 2-biphenyl-4-yl-1,3-benzoxazol-5-amine|2-Biphenyl-4-yl-benzooxazol-5-ylamine|2-(4-phenylphenyl)-1,3-benzoxazol-5-amine|ZERO/005855|ART-CHEM-BB B025120|2-([1,1'-biphenyl]-4-yl)benzo[d]oxazol-5-amine|2-(4-phenylphenyl)benzoxazole-5-ylamine|2-(biphenyl-4-yl)-1,3-benzoxazol-5-amine|NCGC00282105-01|5-Benzoxazolamine, 2-[1,1'-biphenyl]-4-yl-|BB 0245207|2-{[1,1'-BIPHENYL]-4-YL}-1,3-BENZOXAZOL-5-AMINE|AB01232517-02|2-(1,1'-BIPHENYL)-4-YL-1,3-BENZOXAZOL-5-AMINE|1,3-Benzoxazol-5-amine, 2-[1,1'-biphenyl]-4-yl-|4H-1,4-Benzothiazine-2-carboxylic acid,3,5-dimethyl-,ethyl ester|657-360-2
| Molecular Formula | C19H14N2O |
|---|---|
| Molecular Weight | 286.11063 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 52.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 286.11063 |
| Monoisotopic Mass | 286.11063 |
| Heavy Atoms | 22 |
| Complexity | 360.0 |
Chemical Identifiers
| CAS Number | 93075-61-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)N |
| InChIKey | IANOMZFWVQGEPK-UHFFFAOYSA-N |
Product Overview
2-(1,1'-Biphenyl)-4-YL-1,3-benzoxazol-5-amine (CAS 93075-61-7), with molecular formula C19H14N2O and molecular weight 286.11063 g/mol. IUPAC: 2-(4-phenylphenyl)-1,3-benzoxazol-5-amine.