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European Journal of Scientific Research - EuroJournals

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Investigation <strong>of</strong> Complex Formation PDTC with Ni(II) in Physiological Conditions 336<br />

The absorbance maxima at 324 nm reflect nickel binding at the two binding sites <strong>of</strong> PDTC. The<br />

spectrum reflects that the maximum absorbance at about 324 nm increased rapidly, until the mol ratio 1<br />

: 2 metal/ligand reached.<br />

Figure 3: Spectrum <strong>of</strong> PDTC at 10 -6 M.<br />

In titrations <strong>of</strong> PDTC with Ni 2+ alone, there was an isosbestic point at 296 nm (fig.4). The<br />

binding constant <strong>of</strong> metal to ligand was determined by using the continuous variation method (Job's<br />

method) at 324 nm (the obtained maximum absorbance from fig.4). The corrected absorbance was<br />

plotted against the volume <strong>of</strong> fraction <strong>of</strong> PDTC, that is, VM/(VM + VL), where VM and VL are the<br />

volumes <strong>of</strong> Ni 2+ and PDTC solutions, respectively (Fig. 5). The maximum values <strong>of</strong> VM/(VM + VL) =<br />

0.33 and VL/(VM + VL) = 0.66 obtained from figure 5, thus VL/VM is 2, which suggested that the<br />

complex had the formula Ni(PDTC)2. It is clear that nickel is binding to both specific metal-binding<br />

sites <strong>of</strong> PDTC. The binding <strong>of</strong> Ni to PDTC can be quite fast. If the nickel is added as a NiCl2, then the<br />

binding takes many seconds to reach completion. The effective Ni-PDTC binding constant is<br />

logk=11.1±0.1, this is clearly higher than effective Ni-Tf binding constants (logk1=4.1±0.15,<br />

logk2=3.23±0.31) [22].

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