Experimental and Theoretical Aspects of Anion Complexes with a Thiophene-Based Cryptand

被引:6
作者
Haque, Syed A. [1 ]
Saeed, Musabbir A. [1 ]
Jahan, Afsana [1 ]
Wang, Jing [1 ]
Leszczynski, Jerzy [1 ]
Hossain, M. Alamgir [1 ]
机构
[1] Jackson State Univ, Dept Chem & Biochem, 1400 Lynch St, Jackson, MS 39217 USA
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
anion receptor; host-guest chemistry; association constant; DFT calculation; binding energy; HYDROGEN-BOND; INCLUSION COMPLEXES; CRYSTAL-STRUCTURES; BINDING; RECEPTOR; ENCAPSULATION; FLUORIDE; SOLVENT; SULFATE; APPROXIMATION;
D O I
10.1080/02603594.2016.1171216
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Selective recognition of anions has received a tremendous amount of attention in recent years because of their significant importance in biology and environment. This article highlights our recent research on a thiophene-based azacryptand that has been shown to effectively bind anions, including iodide, bromide, chloride, nitrate, and sulfate. Structural studies indicate that the ligand forms inclusion complexes with chloride and iodide. On the other hand, it forms cleft-like complexes with nitrate and sulfate, where three anions are bound between the cyclic arms. The ligand binds each anion with a 1:1 binding mode in water, exhibiting strong selectivity for sulfate, which is further supported by ESI-MS and DFT calculations.
引用
收藏
页码:305 / 326
页数:22
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