Abstract

The thermodynamic parameters of the interaction between Ni(II) (M) and 5'-AMP in aqueous solution were determined calorimetrically (I = 0.1 tetramethylammonium bromide, 25 degrees C) at physiological pH. The experimental conditions were carefully selected to avoid the polynuclear complex formation. From the Ni(5'AMP)-complex-formation constant (logK1 = 2.55), the Ni(5'AMP)2(2-)-complex-formation constant and the Ni(5'AMP) (ML) and Ni(5'AMP)2(2-) (ML2) complex-formation enthalpies were determined (logK2 = 2.34, delta H1 = -10.0 kJ/mol and delta H2 = 21.6 kJ/mol). These results confirm the formation of the ML2 complex in solution and agree very well with the hypothesis of the 'stacking' between the purine rings, promoted for metal ions.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.