Ir[p-F(Me)ppy]2(dtbbpy)PF6
Based on 1 Customer Validation
Ir[p-F (Me) ppy]2 (dtbbpy) PF6 is a cyclometalated iridium (III) complex. Ir[p-F (Me) ppy]2 (dtbbpy) PF6 absorbs visible light (460 nm) to form a long-lived charge-separated excited state. Ir[p-F (Me) ppy]2 (dtbbpy) PF6 is applicable to visible light-mediated photocatalytic organic transformation reactions.
For research use only. We do not sell to patients.
- CAS No.: 808142-88-3
- Formula: C42H42F8IrN4P-
- Molecular Weight:977.99
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Storage:
4°C, protect from light, stored under nitrogen
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light, stored under nitrogen)
![Ir[p-F(Me)ppy]2(dtbbpy)PF6 Chemical Structure](https://file.medchemexpress.com/product_pic/hy-w034053.gif "Click to View Ir[p-F(Me)ppy]2(dtbbpy)PF6 Chemical Structure")
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Biological Activity
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Chemical Information
- Purity & Documentation
- References
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Help & FAQs
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![[Ir(dF(Me)ppy)2(dtbbpy)]PF6](https://file.medchemexpress.com/product_pic/hy-w034043.gif)
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Biological Activity
Description
In Vitro
Ir[p-F (Me) ppy]2 (dtbbpy) PF6 is a highly efficient photosensitizer with strong visible light absorption capacity, long-lived excited state, and excellent quenching kinetic properties, and it adopts reductive quenching as the dominant mechanism in hydrogen production systems[1].
Ir[p-F (Me) ppy]2 (dtbbpy) PF6 possesses redox properties and can provide high-energy reducing equivalents via a reductive quenching process, thereby enabling the efficient reduction of rhodium (III) hydrogen evolution catalysts in hydrogen production systems[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 808142-88-3
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Appearance Solid
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Molecular Weight 977.99
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Formula C42H42F8IrN4P-
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SMILES
F[P-](F)(F)(F)(F)F.CC1=CC=C(C2=C([Ir]34(C5=C(C6=[N]4C=C(C)C=C6)C=CC(F)=C5)7[N](C=CC(C(C)(C)C)=C8)=C8C9=CC(C(C)(C)C)=CC=[N]93)C=C(F)C=C2)[N]7=C1
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
4°C, protect from light, stored under nitrogen
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light, stored under nitrogen)
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
Ir[p-F(Me)ppy]2(dtbbpy)PF6 Related Classifications
HY-W034053 Related Classifications
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