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Details of C57H51CuN2OP2
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Photosensitizer
Chemical Formula: C57H51CuN2OP2
Molecular Weight: 905.54
Absorption maximum wavelength at the lowest-energy absorption peak
λmax: n/a
Excited-state lifetime
τ: 0.41 µs
Excited-state energy
E
0,0
: 2.23 eV
Emission energy
E
red
: n/a
Oxidation energy
E
ox
: 1.15 V vs. SCE
Excited-state reduction potential
*E
red
: n/a
Excited-state oxidation potential
*E
ox
: -1.08 V vs. SCE
References
Alkan-Zambada, M.; Hu, X. Cu Photoredox Catalysts Supported by a 4,6-Disubstituted 2,2′-Bipyridine Ligand: Application in Chlorotrifluoromethylation of Alkenes. Organometallics 2018, 37 (21), 3928–3935.