Computational Chemistry‐Guided Design of Selective Chemoresponsive Liquid Crystals Using Pyridine and Pyrimidine Functional Groups. (19th January 2018)

• Record Type: Journal Article
• Authors: Yu, Huaizhe; Szilvási, Tibor; Rai, Prabin; Twieg, Robert J.; Mavrikakis, Manos; Abbott, Nicholas L.
• Is Part Of: Advanced functional materials. Volume 28:Number 13(2018)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2018-01-19
• Subjects: chemically responsive materials -- functional interfaces -- liquid crystals -- optical materials -- sensors; Materials -- Periodicals; Chemical vapor deposition -- Periodicals; 620.11
• DOI: 10.1002/adfm.201703581
• Languages: English
• ISSNs: 1616-301X

Abstract

Abstract: Computational chemistry‐guided designs of chemoresponsive liquid crystals (LCs) with pyridine or pyrimidine groups that bind to metal‐cation‐functionalized surfaces to provide improved selective responses to targeted vapor species (dimethylmethylphosphonate (DMMP)) over nontargeted species (water) are reported. The LC designs against experiments are tested by synthesizing 4‐(4‐pentyl‐phenyl)‐pyridine and 5‐(4‐pentyl‐phenyl)‐pyrimidine and quantifying LC responses to DMMP and water. Consistent with the computations, pyridine‐containing LCs bind to metal‐cation‐functionalized surfaces too strongly to permit a response to either DMMP or water whereas pyrimidine‐containing LCs undergo a surface‐driven orientational transition in response to DMMP without interference from water. The computation predictions are not strongly dependent on assumptions regarding the degree of coordination of the metal ions but are limited in their ability to predict LC responses when using cations with mostly empty d orbitals. Overall, this work identifies a promising new class of chemoresponsive LCs based on pyrimidine that exhibits enhanced tolerance to water, a result that is important because water is a ubiquitous and particularly challenging chemical interferent in chemical sensing strategies based on LCs. The work also provides further evidence of the transformative utility of computational chemistry methods to design LC materials that exhibit selective orientational responses in specific chemical environments. Abstract : New chemoresponsive liquid crystal materials with improved water tolerance are designed using quantum mechanical calculations. Theory helps find the right relative strength of binding of liquid crystals, targeted organophosphates, and nontargeted water to metal‐cation‐functionalized surfaces, leading to selective chemical responses of the liquid crystal. Computational model predictions are verified by experimental results in 14 out of 16 cases.