Table 2.
Redox potentials, driving forces of charge separation (ΔG CS), charge recombination (ΔG CR), and the energy of the CSS of the compounds (E CSS) in different solvents.[a]
|
|
E(ox)[e] [V] |
E(red)[e] [V] |
ΔG CS [eV][f] |
E CSS [eV] |
||||||
|---|---|---|---|---|---|---|---|---|---|---|
|
|
HEX |
TOL |
DCM |
ACN |
HEX |
TOL |
DCM |
ACN |
||
|
BDP‐1[b] |
+0.55 |
−1.44 |
0.09 |
−0.03 |
−0.36 |
−0.44 |
2.05 |
1.93 |
1.60 |
1.51 |
|
|
+0.32 |
|
|
|
|
|
|
|
|
|
|
BDP‐2[c] |
+0.70 |
−1.26 |
−0.004 |
−0.13 |
−0.47 |
−0.57 |
1.93 |
1.80 |
1.45 |
1.35 |
|
|
+0.33 |
|
|
|
|
|
|
|
|
|
|
BDP‐3[d] |
+0.34 |
−1.52 |
−0.25 |
−0.29 |
−0.36 |
−0.38 |
1.73 |
1.70 |
1.62 |
1.59 |
[a] Cyclic voltammetry in N2 saturated DCM containing a 0.10 M Bu4NPF6 supporting electrolyte; Pt electrode was used as counter electrode; working electrode is glassy carbon electrode; Ag/AgCl couple as the reference electrode. E 00 is the energy difference between the potential minima, approximated with the crossing point of UV‐Vis absorption and fluorescence emission spectra after normalization. [b] E 00=1.96 eV. [c] E 00=1.92 eV. [d] E 00=1.98 eV. [e] The value was obtained by setting the oxidation potential of Fc+/Fc as 0. [f] The redox potentials are approximated based on the redox potential measured in DCM.