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8 results for “triazine”
Real-time optical and electronic sensing with a β-amino enone linked, triazine-containing 2D covalent organic framework
<p>[This repository contains the source data for the manuscript "<strong>Real-time optical and electronic sensing with a β-amino enone linked, triazine-containing 2D covalent organic framework</strong>" https://nature-research-under-consideration.nature.com/users/37265-nature-communications/posts/47951-a-real-time-optical-and-electronic-chemical-sensor-based-on-a-amino-enone-linked-triazine-containing-2d-covalent-organic-framework]</p> <p>Fully-aromatic, two-dimensional covalent organic frameworks (2D COFs) are hailed as candidates for electronic and optical devices, yet to-date few applications emerged that make genuine use of their rational, predictive design principles and permanent pore structure. Here, we present a 2D COF made up of chemoresistant β-amino enone bridges and Lewis-basic triazine moieties that exhibits a dramatic real-time response in the visible spectrum and an increase in bulk conductivity by two orders of magnitude to a chemical trigger - corrosive HCl vapours. The optical and electronic response is fully reversible using a chemical switch (NH<sub>3</sub> vapours) or physical triggers (temperature or vacuum). These findings demonstrate a useful application of fully-aromatic 2D COFs as real-time responsive chemosensors and switches.</p>
Photoelectrochemical water splitting by triazine based covalent organic framework
<p>DFTB-optimised geometries of TFBB-TAB and TFBB-TAT as cif files.</p>
Synthesis, Herbicidal Activity, Crop Safety and Soil Degradation of Pyrimidine- and Triazine-Substituted Chlorsulfuron Derivatives Supplementary Information
<p>The content include SI1-Melting points, 1H-NMR, 13C-NMR and HRMS of W103-W111, SI2-Crystal data of compound W110(CCDC number 2142702), SI3-Biological assay and crop safety, SI4-Soil degradation assay, SI5-Report of soil analysis in Chinese, and SI6-Report of soil analysis in English.</p>
Supplementary Material for 1,2,4-Triazines and Calcium Carbide in the Catalyst-Free Synthesis of 2,3,6-Trisubstituted Pyridines and Their D-, 13C-, and Doubly D2-13C2-Labeled Analogues
<p><a href="https://onlinelibrary.wiley.com/doi/10.1002/asia.202300781">https://onlinelibrary.wiley.com/doi/10.1002/asia.202300781</a></p>
Dataset: Green synthesis of 1,3,5-triazine derivatives using a sonochemical protocol
<p>Dataset for publication Green synthesis of 1,3,5-triazine derivatives using a sonochemical protocol</p> <p>converted bio-chromoatographic experiments</p> <p> </p> <p>1) experiment desription</p> <p>2) chromatographic data</p>
Covalent Triazine Frameworks Incorporating Charged Polypyrrole Channels for High-Performance Lithium–Sulfur Batteries
<p>Organosulfur polymers have emerged as promising electrode materials for lithium–sulfur (Li–S) batteries, mainly because of their ability to incorporate and stabilize high sulfur content. The low ionic and electronic conductivity of these polymers, however, limit their cycling performance at high active mass loadings. Moreover, Li–polysulfide (Li–PS) shuttling, a fatal phenomenon in the cyclability of Li–S batteries, can be mitigated <em>via</em> the entrapment of Li–PS by utilizing various supramolecular interactions. Herein, we report a new approach that incorporates one-dimensional charged polypyrrole into a two-dimensional covalent triazine framework (cPpy-S-CTF) synthesized in the presence of elemental sulfur. The cPpy-S-CTF enabled sulfur loadings up to 83 wt %, thanks to the perfluoroaryl-elemental sulfur SN<sub>Ar</sub> chemistry. Notably, the addition of charged polypyrrole, cPpy, triggered a 3D nanochannel formation in the cPpy-S-CTF with high-affinity anchoring sites toward Li–PS, while achieving decent ionic and electronic conductivity. The cPpy-S-CTF showed a remarkable electrochemical performance with a specific capacity of 1203.4 mA h g<sup>–1</sup> at 0.05 C, an initial Coulombic efficiency of 94.1%, and a capacity retention of 86.8% after 500 cycles. These results point to the fact that the incorporation of charged conducting polymers could be a universal strategy to boost the electrochemical performance of organosulfur polymers in Li–S batteries.</p>
Computational data on "Proton Affinity and Conformational Integrity in a 24-atom Triazine Macrocycle Across Physiologically-relevant pH"
<p>The archive contains 5 different folders:<br><br>1. mdp_files, that contains all the input files for the minimization, equilibration and molecular dynamics run (in gromacs format);<br>2. topologies, that contains the equilibrated configurations and topology of the 2 systems studied -protonated and deprotonated macrocycles- (in gromacs format);<br>3. trajectories, that contains the coordinates of the macrocycles during the metadynamics calculations and the relevant metadynamics output files (hills file and energy file);<br>4. plumed_input, that contains the input file for the metadynamics calculations.<br>5. gaussian, that contains input and output for the single-point charge calculations.</p>
Study Assessing Pharmacokinetics and Bioavailability of Three Novel Triazine Compounds
ClinicalTrials.gov study NCT03436160. IPD Sharing: UNDECIDED. Countries: 1. Publications: 0.
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International Brain Laboratory public data
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OpenNeuro
OpenNeuro is a free, open platform for sharing neuroimaging datasets, with public search, dataset pages, and download paths for web, S3, DataLad, and the OpenNeuro CLI.