Type II porous ionic liquid based on metal-organic cages that enables l-tryptophan identification

Porous liquids with chemical separation properties are quite well-studied in general, but there is only a handful of reports in the context of identification and separation of non-gaseous molecules. Herein, we report a Type II porous ionic liquid composed of coordination cages that exhibits exceptio...

Full description

Bibliographic Details
Main Authors: Cui, M. (Author), Qiao, X. (Author), Tang, J. (Author), Yang, B. (Author), Zhang, B. (Author), Zhang, Z. (Author)
Format: Article
Language:English
Published: Nature Research 2022
Online Access:View Fulltext in Publisher
LEADER 01930nam a2200193Ia 4500
001 10.1038-s41467-022-30092-2
008 220706s2022 CNT 000 0 und d
020 |a 20411723 (ISSN) 
245 1 0 |a Type II porous ionic liquid based on metal-organic cages that enables l-tryptophan identification 
260 0 |b Nature Research  |c 2022 
856 |z View Fulltext in Publisher  |u https://doi.org/10.1038/s41467-022-30092-2 
520 3 |a Porous liquids with chemical separation properties are quite well-studied in general, but there is only a handful of reports in the context of identification and separation of non-gaseous molecules. Herein, we report a Type II porous ionic liquid composed of coordination cages that exhibits exceptional selectivity towards l-tryptophan (l-Trp) over other aromatic amino acids. A previously known class of anionic organic–inorganic hybrid doughnut-like cage (HD) is dissolved in trihexyltetradecylphosphonium chloride (THTP_Cl). The resulting liquid, HD/THTP_Cl, is thereby composed of common components, facile to prepare, and exhibit room temperature fluidity. The permanent porosity is manifested by the high-pressure isotherm for CH4 and modeling studies. With evidence from time-dependent amino acid uptake, competitive extraction studies and molecular dynamic simulations, HD/THTP_Cl exhibit better selectivity towards l-Trp than other solid state sorbents, and we attribute it to not only the intrinsic porosity of HD but also the host-guest interactions between HD and l-Trp. Specifically, each HD unit is filled with nearly 5 l-Trp molecules, which is higher than the l-Trp occupation in the structure unit of other benchmark metal-organic frameworks. © 2022, The Author(s). 
700 1 0 |a Cui, M.  |e author 
700 1 0 |a Qiao, X.  |e author 
700 1 0 |a Tang, J.  |e author 
700 1 0 |a Yang, B.  |e author 
700 1 0 |a Zhang, B.  |e author 
700 1 0 |a Zhang, Z.  |e author 
773 |t Nature Communications