2-(4-Biphenyl)-6-phenylbenzoxazole
6-phenyl-2-(4-phenylphenyl)-1,3-benzoxazole
Also Known As: 2-(4-Biphenylyl)-6-phenylbenzoxazole|PBBO|2-(4-Biphenyl)-6-phenylbenzoxazole|2-([1,1'-Biphenyl]-4-yl)-6-phenylbenzo[d]oxazole|Oprea1_507347|EINECS 241-125-2|6-phenyl-2-(4-phenylphenyl)-1,3-benzoxazole|2-(biphenyl-4-yl)-6-phenylbenzoxazole|2(4Biphenylyl)6phenyl1,3benzoxazole|Benzoxazole, 2-[1,1'-biphenyl]-4-yl-6-phenyl-|4-(3-methylphenyl)pyrimidin-2-amine|6-phenyl-2-(4-phenylphenyl)benzoxazole|2-(4'-biphenylyl)-6-phenyl-benzoxazole|2-(4-Biphenylyl)-6-phenyl-1,3-benzoxazole|Benzoxazole, 2(1,1'biphenyl)4yl6phenyl|Benzoxazole, 2-(1,1'-biphenyl)-4-yl-6-phenyl-|2-[1,1'-biphenyl]-4-yl-6-phenyl-benzoxazole|Benzoxazole,2-[1,1'-biphenyl]-4-yl-6-phenyl-|I01-19638|2-([1,1'-Biphenyl]-4-yl)-6-phenyl-1,3-benzoxazole|2-[1,1'-Biphenyl]-4-yl-6-phenyl-1,3-benzoxazole #|2-{[1,1'-BIPHENYL]-4-YL}-6-PHENYL-1,3-BENZOXAZOLE|2-(4-Biphenylyl)-6-phenylbenzoxazole, BioReagent, suitable for scintillation, >=98.0% (TLC)
| Molecular Formula | C25H17NO |
|---|---|
| Molecular Weight | 347.131 g/mol |
| LogP | 6.83 |
| Topological Polar Surface Area | 26.03 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 347.131 |
| Heavy Atoms | 27 |
| Complexity | 1189.8 |
Chemical Identifiers
| CAS Number | 17064-47-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)C5=CC=CC=C5 |
Product Overview
2-(4-Biphenyl)-6-phenylbenzoxazole (CAS 17064-47-0), with molecular formula C25H17NO and molecular weight 347.131 g/mol. IUPAC: 6-phenyl-2-(4-phenylphenyl)-1,3-benzoxazole.
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