{"title":"2-氨基嘧啶二维聚合物配合物的FT-IR光谱研究","authors":"Sevim Akyuz","doi":"10.1016/S1472-7862(03)00065-0","DOIUrl":null,"url":null,"abstract":"<div><p>The coordination polymeric compounds, M(2APM)<sub>2</sub>Ni(CN)<sub>4</sub> (where M=Mn, Co, Ni or Cd; 2APM=2-aminopyrimidine) have been prepared for the first time and their FT-IR spectra are reported in the 400–4000 cm<sup>−1</sup> region. The spectral features suggest that the compounds are similar in structure to the Hofmann type two dimensional coordination polymeric compounds, formed with Ni(CN)<sub>4</sub><sup>−2</sup> ions bridged by M(2APM)<sub>2</sub><sup>+2</sup><span><span> cations. 2APM is coordinated to M(II) through one of the pyrimidine ring </span>nitrogen atoms; the amino group is not involved in the complex formation. The coordination effect on the 2APM vibrational wavenumbers is analysed.</span></p></div>","PeriodicalId":100833,"journal":{"name":"Journal of Supramolecular Chemistry","volume":"2 4","pages":"Pages 401-404"},"PeriodicalIF":0.0000,"publicationDate":"2002-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/S1472-7862(03)00065-0","citationCount":"17","resultStr":"{\"title\":\"The FT-IR spectroscopic investigation of two dimensional polymeric complexes of 2-aminopyrimidine\",\"authors\":\"Sevim Akyuz\",\"doi\":\"10.1016/S1472-7862(03)00065-0\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The coordination polymeric compounds, M(2APM)<sub>2</sub>Ni(CN)<sub>4</sub> (where M=Mn, Co, Ni or Cd; 2APM=2-aminopyrimidine) have been prepared for the first time and their FT-IR spectra are reported in the 400–4000 cm<sup>−1</sup> region. The spectral features suggest that the compounds are similar in structure to the Hofmann type two dimensional coordination polymeric compounds, formed with Ni(CN)<sub>4</sub><sup>−2</sup> ions bridged by M(2APM)<sub>2</sub><sup>+2</sup><span><span> cations. 2APM is coordinated to M(II) through one of the pyrimidine ring </span>nitrogen atoms; the amino group is not involved in the complex formation. The coordination effect on the 2APM vibrational wavenumbers is analysed.</span></p></div>\",\"PeriodicalId\":100833,\"journal\":{\"name\":\"Journal of Supramolecular Chemistry\",\"volume\":\"2 4\",\"pages\":\"Pages 401-404\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2002-08-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/S1472-7862(03)00065-0\",\"citationCount\":\"17\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Supramolecular Chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1472786203000650\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Supramolecular Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1472786203000650","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
The FT-IR spectroscopic investigation of two dimensional polymeric complexes of 2-aminopyrimidine
The coordination polymeric compounds, M(2APM)2Ni(CN)4 (where M=Mn, Co, Ni or Cd; 2APM=2-aminopyrimidine) have been prepared for the first time and their FT-IR spectra are reported in the 400–4000 cm−1 region. The spectral features suggest that the compounds are similar in structure to the Hofmann type two dimensional coordination polymeric compounds, formed with Ni(CN)4−2 ions bridged by M(2APM)2+2 cations. 2APM is coordinated to M(II) through one of the pyrimidine ring nitrogen atoms; the amino group is not involved in the complex formation. The coordination effect on the 2APM vibrational wavenumbers is analysed.