Table 1.
| ||
---|---|---|
HBD[a] | K1Q•– (M−1)b | K1Q•–K2Q•– (M−2) |
1 | (3.4 × 104) | 6.1 × 108 |
2 | (3.5 × 105) | 1.8 × 1010 |
3 | (5.6 × 104) | 1.0 × 107 |
4 | 9.2 × 1010 | -- |
5 | 5.7 × 105 | -- |
Parameters were determined by titrating 0.5 mM Q in 0.1 M nBu4NBArF24/CH2Cl2 (glovebox) with [HBD] and simulating the experimental CVs obtained.
Values for K1Q•– in parentheses are thermodynamically redundant and are calculated from E1, E2, and K1Q.