Basic information
- CAS
852-36-8- Standard SMILES
c1ccc(-c2ccc(-c3cnc(-c4ccccc4)o3)cc2)cc1- InChIKey
GCQCIPNRUROCBG-UHFFFAOYSA-N- Molecular formula
- C21H15NO
- Average molar mass
- 297.3 g/mol
- Monoisotopic mass
- 297.1153641
Names & identifiers
- Preferred name
- 5-(1,1'-Biphenyl)-4-yl-2-phenyloxazole
- IUPAC
- 2-phenyl-5-(4-phenylphenyl)-1,3-oxazole
- English name
- 5-[1,1'-biphenyl]-4-yl-2-phenyloxazole
- Molecular formula
- C21H15NO
- Molecular weight
- 297.3499
Names & synonyms
852-36-82-Phenyl-5-(4-biphenylyl)oxazole5-(1,1'-Biphenyl)-4-yl-2-phenyloxazole5-[1,1'-biphenyl]-4-yl-2-phenyloxazole5-([1,1'-Biphenyl]-4-yl)-2-phenyloxazole5-([1,1'-Biphenyl]-4-yl)-2-phenyl-1,3-oxazole5-{[1,1'-BIPHENYL]-4-YL}-2-PHENYL-1,3-OXAZOLE5-(biphenyl-4-yl)-2-phenyl-1,3-oxazole2-phenyl-5-(4-phenylphenyl)-1,3-oxazoleEINECS 212-709-4CBDivE_011317PR583C9AB2
Show more names
5-(Biphenyl-4-yl)-2-phenyloxazole2-phenyl-5-(4-phenylphenyl)oxazole2-Phenyl-5-(4-Biphenylyl)-Oxazole(Pbo)Oxazole, 5-[1,1'-biphenyl]-4-yl-2-phenyl-
SCHEMBL1267325DTXSID90234392GCQCIPNRUROCBG-UHFFFAOYSA-NCCG-17639STK023072AKOS0016229495-(4-biphenylyl)-2-phenyl-1,3-oxazoleNS00038856
Database identifiers
- CAS
852-36-8- PubChem CID
- 70064
- DTXSID
DTXSID90234392- UNII
- PR583C9AB2
- EC Number
- 212-709-4
- Nikkaji
- J195.124F
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 351
Physicochemical properties
- Melting point
- 152 · 152-154 °C
- Boiling point
- 507.4 · 507.4±48.0 °C(Predicted)
- Density
- 1.137 · 1.137±0.06 g/cm3(Predicted)
- pka
- 0.39 · 0.39±0.10(Predicted)
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…