2-(Biphenyl-4-yl)-5-phenyloxazole
5-phenyl-2-(4-phenylphenyl)-1,3-oxazole
Also Known As: 2-(4-Biphenyl)-5-phenyloxazole|2-(Biphenyl-4-yl)-5-phenyloxazole|5-phenyl-2-(4-phenylphenyl)-1,3-oxazole|2-(4-Biphenylyl)-5-phenyloxazole|2-Diphenyl-5-phenyloxazol|CBDivE_006435|EINECS 212-711-5|2-p-Biphenylyl-5-phenyloxazole|5-Phenyl-2-(4-biphenylyl)oxazole|2-(4-biphenylyl)-5-phenyl-oxazole|2-(4-Biphenyl)-5-phenyloxazole 98|2-(biphenyl-4-yl)-5-phenyl-1,3-oxazole|Oxazole, 2-(4-Biphenylyl)-5-phenyl-|2-(4-Biphenyl)-5-phenyloxazole, 98%|2-([1,1'-Biphenyl]-4-yl)-5-phenyloxazole|2-(4-BIPHENYLYL)-5-PHENYL0XAZOLE|2-[1,1'-Biphenyl]-4-yl-5-phenyloxazole|Oxazole, 2-[1,1'-biphenyl]-4-yl-5-phenyl-|Oxazole, 2-(1,1'-biphenyl)-4-yl-5-phenyl-|2-([1,1 -Biphenyl]-4-yl)-5-phenyloxazole|2-([1,1'-Biphenyl]-4-yl)-5-phenyl-1,3-oxazole|2-[1,1'-Biphenyl]-4-yl-5-phenyl-1,3-oxazole #|2-{[1,1'-BIPHENYL]-4-YL}-5-PHENYL-1,3-OXAZOLE
| Molecular Formula | C21H15NO |
|---|---|
| Molecular Weight | 297.11536 g/mol |
| LogP | 5.68 |
| Topological Polar Surface Area | 26.03 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 297.11536 |
| Heavy Atoms | 23 |
| Complexity | 893.5 |
Chemical Identifiers
| CAS Number | 852-37-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4 |
Product Overview
2-(Biphenyl-4-yl)-5-phenyloxazole (CAS 852-37-9), with molecular formula C21H15NO and molecular weight 297.11536 g/mol. IUPAC: 5-phenyl-2-(4-phenylphenyl)-1,3-oxazole.
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