PhotoChem Match

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Photosensitizer

Chemical Formula: C70H63CuN2OP2

Molecular Weight: 1073.78

Absorption maximum wavelength at the lowest-energy absorption peak

• λmax: 385 nm

Excited-state lifetime

τ: n/a

Excited-state energy

• E_0,0: 2.7 eV

Emission energy

• E_red: -1.66 V vs. SCE

Oxidation energy

• E_ox: 1.35 V vs. SCE

Excited-state reduction potential

• *E_red: 1.04 V vs. SCE

Excited-state oxidation potential

• *E_ox: -1.35 V vs. SCE

References

• Bao, H.; Zhou, B.; Luo, S.-P.; Xu, Z.; Jin, H.; Liu, Y. P/N Heteroleptic Cu(I)-Photosensitizer-Catalyzed Deoxygenative Radical Alkylation of Aromatic Alkynes with Alkyl Aldehydes Using Dipropylamine as a Traceless Linker Agent. ACS Catal. 2020, 10 (14), 7563–7572.