4,4'-Bipyridine
| Names | |
|---|---|
| Preferred IUPAC name
4,4′-Bipyridine | |
| Identifiers | |
3D model (JSmol) |
|
| 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.