Table 2.
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) |
Model used to obtain binding constants is MII + (α3DIV)3− ⇌ MII(α3DIV)− (Kb). These values represent the lower limit of Kb.
Model used to obtain pKa2 values for CdII and PbII is MII(α3DIVS(SH)2)+ ⇌ MII(α3DIV)− + 2H+ (Ka2).
Model used to obtain the pKa for HgII is HgII(α3DIVS2(SH)) ⇌ HgII(α3DIV)− + H+ (Ka).
Linear HgS2 complex of α3DIV.
199Hg NMR δ of linear HgS2 complex at pH 5.8.