Table 2. Photophysical data for Bpy-ZnTPP reference compound and all dyads a .
Compound | Solvent | Steady state quenching (%) | φ f b | τ 1, τ2 b (ns) | σ b (ns) | k Q b (ns–1) |
Bpy-ZnTPP | CH2Cl2 | 0.033 c | 1.72 | 2 × 10–3 | — | |
[Dyad 1 pic]PF6 | CH2Cl2 | 95 d , e | 0.0017 | 0.024 g | — | — |
[Dyad 2 pic]OTf | CH2Cl2 | 55 e | 0.015 | 0.69 (88%), 1.65 (12%) | 1 × 10–2, 7 × 10–2 | 0.87 |
[Dyad 3 pic]OTf | CH2Cl2 | 23 e | 0.025 | 1.56 | 3 × 10–3 | 0.06 |
Bpy-ZnTPP | THF | 0.033 | 1.80 | 2 × 10–3 | ||
Dyad 1 Br | THF | 41 f | 0.019 | 0.97 | 2 × 10–2 | 0.48 |
Dyad 2 Br | THF | 11 f | 0.029 | 1.66 | 2 × 10–3 | 0.05 |
Dyad 3 Br | THF | 0 f | 0.033 | 1.81 | 2 × 10–3 | 0 |
a λ ex = 560 nm, λem = 605 nm.
b φ f = fluorescence quantum yield, τ emission lifetime with standard deviation σ, kQ = τdyad–1 – τref–1.
cValue for ZnTPP in toluene, from ref. 93.
d [Dyad 1 pic]OTf from ref. 34.
eEmission yields relative to rhenium-free Bpy-link-TPP analogue.
fRelative to ZnTPP; note that yield of CH2-Bpy-ZnTPP is ca. 15% greater than that of ZnTPP.
gLifetime was shorter than the instrument response time. This value is taken from time-resolved absorption from ref. 34.