4,4'-Bipyridine
| Names | |
|---|---|
| Preferred IUPAC name
 4,4′-Bipyridine  | |
| Identifiers | |
3D model (JSmol)  | 
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| 113176 | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.008.216 | 
| EC Number | 
  | 
| 3759 | |
PubChem CID  | 
|
| UNII | |
CompTox Dashboard (EPA)  | 
|
  | |
  | |
| Properties | |
| C10H8N2 | |
| Molar mass | 156.188 g·mol−1 | 
| Melting point | 114 °C (237 °F; 387 K) | 
| Boiling point | 305 °C (581 °F; 578 K) | 
| Structure | |
| 0 D | |
| Related compounds | |
Related compounds  | 
2,2′-Bipyridine Pyridine 4-Pyridylnicotinamide Terpyridine Biphenyl  | 
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). 
Infobox references  | |
4,4′-Bipyridine (abbreviated to 4,4′-bipy or 4,4′-bpy) is an organic compound with the formula (C5H4N)2. It is one of several isomers of bipyridine. It is a colorless solid that is soluble in organic solvents. is mainly used as a precursor to N,N′-dimethyl-4,4′-bipyridinium [(C5H4NCH3)2]2+, known as paraquat.