Photomechanical properties in metal-organic crystals.

The emergence of materials that can effectively convert photon energy (light) into motion (mechanical work) and change their shapes on command is of great interest for their potential in the fabrication of devices (powered by light) that will revolutionize the technologies of optical actuators, smart medical devices, soft robotics, artificial muscles and flexible electronics. Recently, metal-organic crystals have emerged as desirable smart hybrid materials that can hop, split and jump. Thus, their incorporation into polymer host objects can control movement from molecules to millimetres, opening up a new world of light-switching smart materials. This feature article briefly summarizes the recent part of the fast-growing literature on photomechanical properties in metal-organic crystals, such as coordination compounds, coordination polymers (CPs), and metal-organic frameworks (MOFs). The article highlights the contributions of our group along with others in this area and aims to provide a consolidated idea of the engineering strategies and structure-property relationships of these hybrid materials for such rare phenomena with diverse potential applications.

Facile construction of an anthracene-decorated highly luminescent coordination polymer for the selective detection of explosive nitroaromatics and the mutagenic pollutant TNP.

Explosive nitroaromatic compounds (epNACs) are a group of chemicals that have caused significant human casualties through terrorist attacks and they also pose health risks. For the benefit of homeland security and environmental health, there is room for advancing research on the precise detection of epNACs. Coordination polymers (CPs) successfully serve this purpose because of their binding abilities and quenching capabilities. In this regard, a one-dimensional (1D) CP [Zn(bdc)(avp)2(H2O)]n (1; H2bdc = 1,4-benzenedicarboxylic acid and avp = 4-[2-(9-anthryl)vinyl]pyridine) was synthesized, which remarkably demonstrated extremely efficient ratiometric and selective sensing capacity toward epNACs and the mutagenic pollutant 2,4,6-trinitrophenol (TNP) with a quick response. Density functional theory (DFT) calculations provided a thorough analysis of the mechanistic routes behind the quenching reaction. Herein, geometrically accessible interaction sites were strategically decorated using anthracene moieties, allowing the quick and precise detection of explosive nitro derivatives and the carcinogenic pollutant TNP with increased sensitivity.