Structural Variants and Ultralow Detection Ability for Tryptamine in Two Polymorphs of a Zincophosphite Framework

Abstract

Two organic-inorganic hybrid zinc phosphites incorporating 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene (TIMB) molecules were synthesized under hydro(solvo)thermal methods and structurally characterized by single-crystal X-ray diffraction (SCXD). Interestingly, the solvent ratio of water to dimethylformamide induced the formation of a new compound of Zn-2(TIMB)(0.5)(HPO3)(2)<middle dot>3H(2)O (1) and our previously reported structure of Zn-2(TIMB)(0.5)(HPO3)(2)<middle dot>H2O (2). Additionally, their dehydrated crystals (1a and 2a) were prepared through heat treatment at 150 degrees C. SCXD and powder X-ray diffraction showed that all four compounds share the same framework formula of Zn-2(TIMB)(0.5)(HPO3)(2) but exhibit a huge difference in their inorganic components and final structures. In 1 and 1a, the inorganic units formed two-dimensional zincophosphite layers, while in 2 and 2a, they formed one-dimensional chains. The inorganic parts of 1 (1a) and 2 (2a) were bridged with TIMB linkers, resulting in 3D structures with rectangular and tubular windows, respectively. Furthermore, 1 was coated on the screen-printed carbon electron as a hybrid material, displaying excellent performance while having a linear relationship with an R-2 value of 0.99 within the concentration range of 10(-10) to 10(-6) mol/L for detecting tryptamine (Try) molecules. Moreover, the results showed that 1 exhibits an ultralow limit of detection of 5.43 x 10(-11) mol/L and high specificity toward Try over histamine, ascorbic acid, uric acid, and glucose. The synthesis, structural diversity, stability, and sensing ability are also discussed.