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{"title":"Crystal Structure and Catalytic Activity of Poly[bis(3-bromo-2-hydroxybenzaldehyde)-2-aminopyrimidinemagnesium(II)] for Hydrogenation of 1,3-Butadiene","authors":"Lihua Wang, F. Kong, X. Tai","doi":"10.9767/BCREC.16.2.10421.260-266","DOIUrl":null,"url":null,"abstract":"A new six-coordinated Mn(II) coordination polymer, [Mn(L1)(L2)2]n (L1 = 2-aminopyrimidine, HL2 = 3-bromo-2hydroxybenzaldehyde) was synthesized by 3-bromo-2-hydroxybenzaldehyde, NaOH, 2-aminopyrimidine and manganese(II) acetate dihydrate. The Mn(II) coordination polymer was structural characterized by elemental analysis and single crystal X-ray diffraction. The results show that each Mn(II) ion is six-coordinated with two phenolic hydroxyl O atoms from two 3-bromo-2-hydroxybenzaldehyde ligands (O1 and O4), two formyl group O atoms from two 3-bromo-2-hydroxybenzaldehyde ligands (O2 and O3), and two N atoms from two 2-aminopyrimidine molecules (N1A and N2), and forms a distorted octahedral coordination geometry. The Mn(II) coordination polymer displays a 1D chained structure by the bridge effect of 2-aminopyrimidine N atoms. The catalytic activities of Mn(II) coordination polymer and Pd@Mn(II) coordination polymer for hydrogenation of 1,3-butadiene have been investigated. The Pd@Mn(II) coordination polymer catalyst shows the good catalytic activity and selectivity in the hydrogenation of 1,3-butadiene. The 1,3-butadiene conversion is 61.3% at 70 °C, and the selectivity to total butene is close to 100%. Copyright © 2021 by Authors, Published by BCREC Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).","PeriodicalId":46276,"journal":{"name":"Bulletin of Chemical Reaction Engineering and Catalysis","volume":"16 1","pages":"260-266"},"PeriodicalIF":1.3000,"publicationDate":"2021-06-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"4","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Bulletin of Chemical Reaction Engineering and Catalysis","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.9767/BCREC.16.2.10421.260-266","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
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聚双(3-溴-2-羟基苯甲醛)-2-氨基嘧啶镁(II)的晶体结构及对1,3-丁二烯加氢的催化活性
以3-溴-2-羟基苯甲醛、氢氧化钠、2-氨基嘧啶和二水合乙酸锰为原料合成了一种新型六配位Mn(II)配位聚合物[Mn(L1)(L2)2]n (L1 = 2-氨基嘧啶,HL2 = 3-溴-2羟基苯甲醛)。通过元素分析和x射线单晶衍射对Mn(II)配位聚合物进行了结构表征。结果表明,每个Mn(II)离子分别与两个3-溴-2-羟基苯甲醛配体(O1和O4)上的两个酚羟基O原子、两个3-溴-2-羟基苯甲醛配体(O2和O3)上的两个甲酰O原子和两个2-氨基嘧啶分子(N1A和N2)上的两个N原子六配位,形成畸变八面体配位几何。在2-氨基嘧啶N原子的桥接作用下,Mn(II)配位聚合物呈现出一维链状结构。研究了Mn(II)配位聚合物和Pd@Mn(II)配位聚合物对1,3-丁二烯加氢反应的催化活性。Pd@Mn(II)配位聚合物催化剂对1,3-丁二烯加氢反应具有良好的催化活性和选择性。在70℃时,1,3-丁二烯的转化率为61.3%,对总丁烯的选择性接近100%。版权所有©2021作者,BCREC集团出版。这是一篇基于CC BY-SA许可(https://creativecommons.org/licenses/by-sa/4.0)的开放获取文章。
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