Photophysical parameters determined for samples of 1c in toluene, CH2Cl2, and benzonitrile.
Solvent | Toluene | CH2Cl2 | Benzonitrile |
---|---|---|---|
Φ em a | 0.83 | 0.75 | 0.40 |
τ prompt b (ns) | 6.27 | 3.00 | 1.10 |
τ delayed c (ns) | —l | 10.2 | 55.9 |
k proc d (107 s−1) | —l | 17.4 | 75.0 |
Φ proc e | —l | 0.52 | 0.82 |
Φ prompt f | —l | 0.40 | 0.15 |
Φ delayed g | —l | 0.35 | 0.25 |
k −proc h (107 s−1) | —l | 16.70 | 3.79 |
ΔGproci (kcal mol−1) | —l | −0.02 | −1.77 |
J Coul j (cm−1) | 265 | 69 | 25 |
ΔGCSk (kcal mol−1) | —l | −7.10 | −8.92 |
Quantum yield of emission (see Table S7).
Excited state lifetime from the prompt fluorescence signal decay (see Table S8).
Excited state lifetime from the delayed fluorescence signal decay.
S 1 → S† rate constant.
Quantum yield of S1 → S† process.
Quantum yield of prompt fluorescence.
Quantum yield of delayed fluorescence.
S † → S1 rate constant.
Gibbs free energy of the S1 ⇌ S† equilibrium.
Long-range Coulomb coupling calculated from eqn (3).
Gibbs free energy of the PDI–PDI photoinduced electron transfer calculated from eqn (4).
Not available.