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. 2018 May 23;6:170. doi: 10.3389/fchem.2018.00170

Table 1.

Protonation constants of TRAP6−, NOTA3−, and Bha ligands (25°C).

I logK1H logK2H logK3H logK4H logK5H logK6H ΣlogKiHf
TRAP6− 0.15 M NaNO3 11.60(2) 5.39(2) 4.42(2) 4.19(3) 3.46(3) 1.60(2) 18.59 g
0.15 M NaCla 11.74 5.46 4.80 4.16 3.49 1.50 18.70 g
0.1 M Me4NCl b 11.48 5.44 4.84 4.23 3.45 1.66 18.58 g
NOTA3− 0.15 M NaNO3 11.94(2) 5.71(3) 3.14(3) 1.60(2) 22.39
0.15 M NaCla 12.16 5.75 3.18 1.90 22.99
0.1 M KClc 11.98 5.65 3.18
0.1 M Me4NCld 13.17 5.74 3.22 1.96 24.09
Bha 0.15 M NaNO3 8.53(3)
0.2 M KCle 8.69
a

Ref. (Baranyai et al., 2015);

b

Ref. (Notni et al., 2010);

c

Ref. (Clarke and Martell, 1991);

d

Ref. (Drahos et al., 2011);

e

Ref. (Farkas et al., 1998);

f

Total ligand basicity (ΣlogkiH) characterizes the sum of basicity of donor atoms;

g

The protonation constants of the acetate pendants (logk3H, logk4H and logk5H) of TRAP6− were not considered in the calculation of ΣlogkiH values.