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Conductometric Behavior of Univalent Cation-Podand Complexes in Methanol
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  • Conductometric Behavior of Univalent Cation-Podand Complexes in Methanol
  • Conductometric Behavior of Univalent Cation-Podand Complexes in Methanol
저자명
Kim. Dae-Yeon,Jung. Jong-Hwa,Chun. Jae-Sang,Lee. Shim-Sung
간행물명
Bulletin of the Korean Chemical Society
권/호정보
1994년|15권 11호|pp.967-971 (5 pages)
발행정보
대한화학회
파일정보
정기간행물|ENG|
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이 논문은 한국과학기술정보연구원과 논문 연계를 통해 무료로 제공되는 원문입니다.
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기타언어초록

The stability constants, log K of the 1 : 1 complexation for IA ions, $Ag^+$, and $Tl^+$ with a series of podands having different aromatic end-groups (I-IV) have been determined conductometrically in methanol at 25.0 $^{circ}$C. Exceptionally the equivalent conductivity, ${lambda}_{eq};of;Li^+;and;Na^+$ were increased by the addition of I, because the complexed ions are less mobile than solvated ions. The order of log K values for I was $Ag^+{gg}Tl^+>K^+>Na^+>Rb^+>Cs6+>Li^+$. The log K sequence of the podands for the certain cations was I>II>III${geq}$IV. And every podands except IV showed the maximum selectivity for $Ag^+$ among the cations. These results were discussed in terms of the aromatic end-group effects, such as hetero-donor atoms or conformational changes by ${pi}-{pi}$ stacking interactions. The detailed conformations of ${pi}-{pi}$ stacking were also discussed by the observations of upfield shifts of some aromatic protons upon complexation from $^1H$ NMR spectra.