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. 2015 Aug 20;6(12):6847–6864. doi: 10.1039/c5sc02099a

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–1τref–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.