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. 2017 Apr 27;12(4):e0175225. doi: 10.1371/journal.pone.0175225

Table 7. Fluorescence decay of the K2T23 enol conformers.

Solvent τ1 (f1) τ2 (f2) τ3 (f3) τ4 (f4)
Cyclohexane ≤30 ps (19 ± 2) (.72) 99 ± 2 (.24) 535 ± 12 (.02) 3005 ± 12 (.01)
Chloroform ≤30 ps (21 ± 1) (.75) 103 ± 1 (.24) 480 ± 13 (.01) 4112 ± 90 (<.01)
Dichloromethane ≤30 ps (26 ± 1) (.77) 111 ± 2 (.22) 462 ± 13 (.01)
Acetonitrile ≤30 ps (29 ± 1) (.78) 116 ± 2 (.21) 501 ± 15 (.01)
Dimethylformamide 51 ± 3 (.74) 125 ± 14 (.25) 428 ± 64 (.01) 4520 ± 515 (<.01)
Dimethylsulfoxide 94 ± 1 (.97) 461 ± 24 (.03) 4281 ± 180 (<.01)
Isopropanol ≤30 ps (28 ± 2) (.60) 91 ± 3 (.38) 336 ± 8 (.02) 4197 ± 177 (<.01)
Ethanol ≤30 ps (34 ± 1) (.67) 100 ± 2 (.31) 355 ± 9 (.02)
Methanol ≤30 ps (29 ± 1) (.68) 95 ± 1 (.30) 322 ± 8 (.02)

Decay times and relative amplitudes of K2T23 in the Table 1 solvents upon excitation at 420 nm.