Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate
Synonym(s):Ru(bpy)3(PF6)2;Ruthenium-tris(2,2′-bipyridyl) dihexafluorophosphate
- CAS NO.：60804-74-2
- Empirical Formula: C30H24N6Ru.2PF6
- Molecular Weight: 859.55
- MDL number: MFCD11042502
- Update Date: 2026-09-12 18:54:07
What is Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate?
The Uses of Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate
Ru(bpy)3(PF6)2 may be used as a conjugating polymer in the development of light emitting electrochemical cell based devices such as light emitting diodes (LEDs). It is also used as a high-efficiency triplet emitter for OLED/Sensor research.
General Description
Tris(2,2′-bipyridine)ruthenium(II) hexafluorophosphate (Ru(bpy)3(PF6)2) is a conducting polymer that is majorly used as an active layer in electrochemical devices. It facilitates the formation of highly efficient and low voltage devices. It shows an external quantum efficiency of 0.35 and 400 cd/m2 at 3V.
Properties of Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate
| Melting point: | >300°C |
| storage temp. | Inert atmosphere,Room Temperature |
| form | powder |
| color | red |
| λmax | 451nm(CH3CN)(lit.) |
| InChI | InChI=1S/3C10H8N2.F6P.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7(2,3,4,5)6;/h3*1-8H;;/q;;;-1;+2 |
Safety information for Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate
| InChIKey | BFPKKZUANAQJDB-UHFFFAOYSA-N |
| SMILES | [Ru+2]123(N4C=CC=CC=4C4C=CC=CN1=4)(N1C=CC=CC=1C1C=CC=CN2=1)N1C=CC=CC=1C1C=CC=CN3=1.[P+5]([F-])([F-])([F-])([F-])([F-])[F-] |
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![[Ru(bpm)3][Cl]2](https://img.chemicalbook.in/CAS/20180808/GIF/65034-88-0.gif)
![[Ru(bpz)3][PF6]2](https://img.chemicalbook.in/CAS/20210111/GIF/80907-56-8.gif)
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