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1.
Spectrochim Acta A Mol Biomol Spectrosc ; 302: 122967, 2023 Dec 05.
Artículo en Inglés | MEDLINE | ID: mdl-37352784

RESUMEN

A novel near-infrared fluorescent probe (SWJT-13) for detecting Pd2+ ions was designed and synthesized using 3-bromopropargyne group as a recognition site. SWJT-13 can detect Pd2+ ions specifically, which can be quickly recognized by naked eye under natural light. SWJT-13 has a large Stokes shift (155 nm) with LOD of 10.5 nM. The mechanism was verified by 1H NMR, MS, and Gaussian calculations. In addition, the detection of Pd2+ ions by the probe was studied in HeLa cells.


Asunto(s)
Colorantes Fluorescentes , Imagen Óptica , Humanos , Colorantes Fluorescentes/química , Células HeLa , Imagen Óptica/métodos
2.
Materials (Basel) ; 16(4)2023 Feb 11.
Artículo en Inglés | MEDLINE | ID: mdl-36837157

RESUMEN

Biomass-derived raw bamboo charcoal (BC), NaOH-impregnated bamboo charcoal (BC-I), and magnetic bamboo charcoal (BC-IM) were fabricated and used as bio-adsorbents and Fenton-like catalysts for methylene blue removal. Compared to the raw biochar, a simple NaOH impregnation process significantly optimized the crystal structure, pore size distribution, and surface functional groups and increase the specific surface area from 1.4 to 63.0 m2/g. Further magnetization of the BC-I sample not only enhanced the surface area to 84.7 m2/g, but also improved the recycling convenience due to the superparamagnetism. The maximum adsorption capacity of BC, BC-I, and BC-IM for methylene blue at 328 K was 135.13, 220.26 and 497.51 mg/g, respectively. The pseudo-first-order rate constants k at 308 K for BC, BC-I, and BC-IM catalytic degradation in the presence of H2O2 were 0.198, 0.351, and 1.542 h-1, respectively. A synergistic mechanism between adsorption and radical processes was proposed.

3.
Molecules ; 28(1)2023 Jan 03.
Artículo en Inglés | MEDLINE | ID: mdl-36615593

RESUMEN

A novel near-infrared (NIR) fluorescent probe (SWJT-9) was designed and synthesized for the detection of hypochlorite anion (ClO-) using a diaminomaleonitrile group as the recognition site. SWJT-9 had large Stokes shift (237 nm) and showed an excellent NIR fluorescence response to ClO- with the color change under the visible light. It showed a low detection limit (24.7 nM), high selectivity, and rapid detection (within 2 min) for ClO-. The new detection mechanism of SWJT-9 on ClO- was confirmed by 1H NMR, MS spectrum, and the density functional theory (DFT) calculations. In addition, the probe was successfully used to detect ClO- in HeLa cells.


Asunto(s)
Colorantes Fluorescentes , Ácido Hipocloroso , Humanos , Colorantes Fluorescentes/química , Ácido Hipocloroso/química , Células HeLa , Esqueleto , Espectrometría de Fluorescencia
4.
Molecules ; 27(2)2022 Jan 13.
Artículo en Inglés | MEDLINE | ID: mdl-35056803

RESUMEN

A novel two-site chemodosimeter (SWJT-4) based on fluorescein skeleton to detect diethyl chlorophosphate (DCP) was designed and synthesized. It is a turn-on fluorescent probe for DCP with good selectivity and obvious color change in aqueous solution. Interestingly, the two oxime groups of SWJT-4 as dual response sites initiated different reactions with DCP to form a cyano group and an isoxazole ring, respectively. The corresponding mechanism was confirmed by 1H NMR, MS and DFT calculation. Moreover, SWJT-4 could be used as a fluorescent test paper to detect DCP vapor.


Asunto(s)
Colorantes Fluorescentes/química , Agentes Nerviosos/análisis , Agentes Nerviosos/química , Espectrometría de Fluorescencia/métodos , Color , Química Computacional , Fluoresceína/síntesis química , Fluoresceína/química , Colorantes Fluorescentes/síntesis química , Compuestos Organofosforados/análisis , Compuestos Organofosforados/química , Sensibilidad y Especificidad , Agua/química
5.
Adv Mater ; 31(19): e1900379, 2019 May.
Artículo en Inglés | MEDLINE | ID: mdl-30924206

RESUMEN

Hardware implementation of artificial synaptic devices that emulate the functions of biological synapses is inspired by the biological neuromorphic system and has drawn considerable interest. Here, a three-terminal ferrite synaptic device based on a topotactic phase transition between crystalline phases is presented. The electrolyte-gating-controlled topotactic phase transformation between brownmillerite SrFeO2.5 and perovskite SrFeO3- δ is confirmed from the examination of the crystal and electronic structure. A synaptic transistor with electrolyte-gated ferrite films by harnessing gate-controllable multilevel conduction states, which originate from many distinct oxygen-deficient perovskite structures of SrFeOx induced by topotactic phase transformation, is successfully constructed. This three-terminal artificial synapse can mimic important synaptic functions, such as synaptic plasticity and spike-timing-dependent plasticity. Simulations of a neural network consisting of ferrite synaptic transistors indicate that the system offers high classification accuracy. These results provide insight into the potential application of advanced topotactic phase transformation materials for designing artificial synapses with high performance.

6.
Acta Crystallogr Sect E Struct Rep Online ; 67(Pt 9): m1214, 2011 Sep 01.
Artículo en Inglés | MEDLINE | ID: mdl-22065723

RESUMEN

In the crystal structure of the title compound, [CoCl(2)(C(15)H(17)Cl(2)N(3)O)(4)], the Co(II) cation lies on an inversion center and has a slightly distorted octa-hedral coordination geometry. The equatorial positions are occupied by four N atoms from four diniconazole [systematic name: (E)-(RS)-1-(2,4-dichloro-phen-yl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol] ligands. The axial sites are occupied by two Cl(-) anions. In the two independent organic ligands, the triazole ring is oriented at dihedral angles of 18.28 (14) and 32.15 (14)° with respect to the dichloro-phenyl ring. Inter-molecular O-H⋯Cl hydrogen bonds consolidate the crystal packing.

7.
Acta Crystallogr Sect E Struct Rep Online ; 67(Pt 2): o345, 2011 Jan 12.
Artículo en Inglés | MEDLINE | ID: mdl-21523026

RESUMEN

In the title compound, C(9)H(11)N(3)O·CH(4)O, the semicarbazone moiety is nearly planar [maximum deviation = 0.017 (2) Å] and is twisted by a dihedral angle of 29.40 (13)° with respect to the phenyl ring. The semicarbazone moiety and phenyl ring are located on opposite sides of the C=N bond, showing the E configuration. An inter-molecular O-H⋯O and N-H⋯O hydrogen-bonding network occurs in the crystal structure.

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