4.6 Article

Synthesis and structural characterizations of Pd(II) complexes bearing the new hexahydropyrimidine and tetrahydropyrimidinium based bis(pyrazole) ligands with DFT studies

期刊

JOURNAL OF MOLECULAR STRUCTURE
卷 1231, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.molstruc.2021.129949

关键词

Hexahydropyrimidine; Bis(pyrazole); Palladium complexes; Bromination; DFT and Strain energy

资金

  1. DST New Delhi, India [EMR/2016/000 015]
  2. DST FIST Level-II grant [SR/FST/CSII-026/2013]

向作者/读者索取更多资源

In this study, a one-pot reaction was used to synthesize 1,3-bis((3,5-dimethyl-1H-pyrazol-1-yl)methyl)hexahydropyrimidine 1 with excellent yield, along with its derivatives. Various trans chelated complexes were obtained under different reaction conditions, demonstrating rigid or fluxional properties based on their structures. The compounds were well characterized by spectroscopic and X-ray methods, providing insights into their formation and properties.
The one pot reaction between 1,3-diaminopropane, 3,5-dimethylpyrazole and paraformaldehyde afforded 1,3-bis((3,5-dimethyl-1H-pyrazol-1-yl)methyl)hexahydropyrimidine 1 in an excellent yield. The reaction of 1 with one equivalent of N-bromosuccinimide in DME gave the oxidized product 2 ; the same reaction in the presence of 4 equivalents of NBS yielded the pyrazole ring brominated product. Treatment of 2 with NH4PF6 gave its PF6- salt 3 . Conversely, its BF4- salt was obtained directly from the reaction of AgBF4 with 1. Treatment of 3 with palladium(II) precursors gave two monomeric trans chelated complexes containing acetate and chloride ions as their PF6- salts. Conversely, 1 reacts with palladium(II) source to give the dimeric 20-membered palladacycle. The monomeric complexes are rigid molecules, whereas the dimer complex is fluxional as shown by their H-1 NMR spectra. From the low temperature NMR study of the dimer complex the broad signals in the room temperature NMR spectrum are attributed to the fast interconversion between its conformers. All compounds were characterized by both spectroscopic and X-ray methods, and in some cases by CHN analysis. DFT calculations were performed to understand the formation of the chelate complex against its anticipated NHC complex containing the 6-membered ring and the binuclear complex against a monomeric complex in terms of 5- and 6-membered ring strain energies. (C) 2021 Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据