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. 2015 Oct 28;6(12):6841–6846. doi: 10.1039/c5sc02442k

Table 1. Photophysical properties of model compounds 7a–c and Mag-mito sensor a .

Absorption λmax (nm), ε × 103 (M–1 cm–1)
Excitation λmax (nm)
Emission λmax (nm), Φ b
R max/Rmin K d,Mg2+ (mM) K d,Ca2+ (μM)
Unbound Mg2+-saturated Unbound Mg2+-saturated Unbound Mg2+-saturated
7a 354, 18.7(1) 328, 17.9(7) 354 328 493, 0.42(1) 483, 0.235(8) 2.7 8.8(4) 64(3)
7b 356, 20.7(7) 323, 17.4(2) 356 323 495, 0.0053(3) 474, 0.080(4) N.D. 7.8(2) 58.9(8)
7c 356, 21.2(6) 330, 16(1) 356 330 495, 0.42(1) 482, 0.25(2) 2.5 9.5(4) 71(4)
Mag-mito 356, N.D. 330, N.D. 356 330 495, N.D. 482, N.D. 2.7 6.7(3) 53.5(9)

aMeasurements performed in 50 mM PIPES, 100 mM KCl, pH 7.0 at 25 °C. Molar absorptivity coefficients, fluorescence quantum yields and dissociation constants are averages of three determinations; numbers in parenthesis represent the uncertainty on the last significant figure. N.D. = not determined.

bQuinine sulfate in 0.5 M H2SO4 (Φ347 = 0.546)28,29 was employed as a fluorescence standard.