Skip to main content
. Author manuscript; available in PMC: 2012 Feb 25.
Published in final edited form as: Angew Chem Int Ed Engl. 2011 Feb 15;50(9):2049–2053. doi: 10.1002/anie.201006413

Table 2.

Physical Parameters of CdII, HgII and PbII complexes of α3DIV.

Complex UV/Vis
λnm (Δε M−1cm−1)
NMR δ (ppm) Apparent
pKa
Binding
Constant
(Kb) (M−1)a
113Cd 199Hg
Cd(α3DIV) 232 (18, 200) 583 10.6±0.1b 2.0×107
595
Hg(α3DIV) 247 (12,500) −244 7.1±0.1c
265 (8,400)
295 (3,900)
Hg(α3DIV)d 240 (850) −938e
Pb(α3DIV) 236 (18,000) 10.2±0.1b 3.1×107
260 (14,400)
278 (9,100)
346 (3,150)
a

Model used to obtain binding constants is MII + (α3DIV)3− ⇌ MII3DIV) (Kb). These values represent the lower limit of Kb.

b

Model used to obtain pKa2 values for CdII and PbII is MII3DIVS(SH)2)+ ⇌ MII3DIV) + 2H+ (Ka2).

c

Model used to obtain the pKa for HgII is HgII3DIVS2(SH)) ⇌ HgII3DIV) + H+ (Ka).

d

Linear HgS2 complex of α3DIV.

e

199Hg NMR δ of linear HgS2 complex at pH 5.8.