A new route for the synthesis of 2,4-bis(2-pyridyl)-6-(pyridyl)pyrimidines: Synthesis and characterization of Co(II), Ni(II) complexes of 2,4,6-tris(2-pyridyl)pyrimidine

被引:2
作者
Bori, Jugal [1 ]
Mahata, Satyajit [1 ]
Manivannan, Vadivelu [1 ]
机构
[1] Indian Inst Technol Guwahati, Dept Chem, Gauhati 781039, Assam, India
关键词
Pyrimidine; Nitrogen heterocycle; Polydentate ligand; DFT calculation; CRYSTAL-STRUCTURE; CONVENIENT METHOD; L=5,6-DIPHENYL-3-(2-PYRIDYL)-1,2,4-TRIAZINE DPPT; 3,5,6-TRI(2-PYRIDYL)-1,2,4-TRIAZINE (TPT); ELECTROCHEMICAL PROPERTIES; PYRIMIDINE-DERIVATIVES; M(HFAC)(2) M=MN; NITRATE ANION; KETONES; LIGAND;
D O I
10.1016/j.ica.2020.119506
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Using 2-acetylpyridine, sodium hydroxide and 2-cyanopyridine, 2,4,6-tris(2-pyridyl)pyrimidine (L1) was synthesized in good yield. Similarly, 2,4-bis(2-pyridyl)-6-(3-pyridyl)pyrimidine (L2) and 2,4-bis(2-pyridyl)-6-(4-pyridyl)pyrimidine (L3) were also synthesized by using respective acetylpyridine. 2-Acetylpyridine reacted with sodium hydroxide to produce 2-oxo-2-(2-pyridyl)-1-ethanide, which behaves as a nucleophile towards 2-cyanopyridine. All three pyrimidines are potential multidentate ligand and by using L1 complexes of composition [Ni(L1)(H2O)(3)](NO3)(2)center dot 4H(2)O (1), [Ni(L1)(2)](NO3)(2)center dot 2H(2)O (2) and [Co(L1)(2)](NO3)(2)center dot 1.5H(2)O (3) were isolated and structurally characterized. In 1-3, L1 behaves as a tridentate pincer type ligand, DFT calculations performed on L1-L3 indicate that energy difference between HOMO and LUMO is 4.544, 4.643 and 4.533 eV respectively.
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页数:7
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