Synthetic Route of C6H4N2In 2021, Kiani, Pirouz;Dodsworth, Elaine S.;Lever, A. B. P.;Pietro, William J. published 《Modeling ligand electrochemical parameters by repulsion-corrected eigenvalues》. 《Journal of Computational Chemistry》published the findings. The article contains the following contents:
Ligand electrochem. parameters, EL, more commonly known as Lever parameters, have played a major research role in understanding redox processes involved in inorganic electrochem., enzymic reactions, catalysis, solar cells, biochem., and materials science. Despite their broad usefulness, Lever parameters are not well understood at a 1st-principles level. Using d. functional theory, the authors demonstrate in this contribution that a ligand′s Lever parameter is fundamentally related to the ligand′s ability to alter the eigenvalue of the electroactive spin-orbital in an octahedral transition metal complex. The authors′ anal. furthers a 1st-principles understanding of the nature of Lever parameters. The experimental procedure involved many compounds, such as 3-Cyanopyridine (cas: 100-54-9) .
3-Cyanopyridine(cas: 100-54-9) also shows biological activity against autoimmune diseases, such as murine hepatitis, by inhibiting the proliferation of B cells and T cells.Synthetic Route of C6H4N2 This drug is not effective against cancer cells because it does not inhibit DNA synthesis or protein synthesis.