Details of C45H48IrN3

Details of C45H48IrN3

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Chemical structure

Photosensitizer

Chemical Formula: C45H48IrN3

Molecular Weight: 823.12

Absorption maximum wavelength at the lowest-energy absorption peak

λmax: 382 nm

Excited-state lifetime

τ: n/a

Excited-state energy

E_0,0: 2.58 eV

Emission energy

E_red: n/a

Oxidation energy

E_ox: 0.67 V vs. SCE

Excited-state reduction potential

*E_red: n/a

Excited-state oxidation potential

*E_ox: -1.94 V vs. SCE

References

Nacsa, E. D.; MacMillan, D. W. C. Spin-Center Shift-Enabled Direct Enantioselective α-Benzylation of Aldehydes with Alcohols. J. Am. Chem. Soc. 2018, 140 (9), 3322–3330.