2022
DOI: 10.1021/acs.analchem.2c00423
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Boosting the Quantum Yield of Oxygen-Doped g-C3N4 via a Metal–Azolate Framework-Enhanced Electron-Donating Strategy for Highly Sensitive Sulfadimethoxine Tracing

Abstract: Two of the most persistent challenges for the sensing applications of luminescent carbon nitride-based materials are poor quantum yields and aggregation-induced luminescence quenching in aqueous environments. Herein, a highly emissive oxygen-doped carbon nitride composite (OCNP@M7) was synthesized, with a metal−azolate framework (MAF-7) serving as a luminous booster. Both experimental studies and theoretical calculations suggest that the MAF-enhanced electron-donating effect dramatically promoted the electron … Show more

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Cited by 5 publications
(6 citation statements)
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“…A molecular docking study concerning enzyme to substrate binding energy was conducted to further verify the critical role of ZIF-90 in the catalysis. Considering the complexity of the entire structure of the frameworks, we proposed a simplified ZIF-90 model, imidazole-2-carboxylaldehyde monomer (Figures S9–13), to simulate the composite as previously reported . The hydroxyl group of anomeric carbon atom (C1-OH) of acceptor substrate GlcNAc was first deprotonated by the amino acid residues Asp208 and Asp228 of NahK to attack the γ-P atom of ATP to afford GlcNAc-1-P.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…A molecular docking study concerning enzyme to substrate binding energy was conducted to further verify the critical role of ZIF-90 in the catalysis. Considering the complexity of the entire structure of the frameworks, we proposed a simplified ZIF-90 model, imidazole-2-carboxylaldehyde monomer (Figures S9–13), to simulate the composite as previously reported . The hydroxyl group of anomeric carbon atom (C1-OH) of acceptor substrate GlcNAc was first deprotonated by the amino acid residues Asp208 and Asp228 of NahK to attack the γ-P atom of ATP to afford GlcNAc-1-P.…”
Section: Resultsmentioning
confidence: 99%
“…Considering the complexity of the entire structure of the frameworks, we proposed a simplified ZIF-90 model, imidazole-2-carboxylaldehyde monomer (Figures S9−13), to simulate the composite as previously reported. 25 The hydroxyl group of anomeric carbon atom (C1-OH) of acceptor substrate GlcNAc was first deprotonated by the amino acid residues Asp208 and Asp228 of NahK to attack the γ-P atom of ATP to afford GlcNAc-1-P. The residues Thr82 and Lys25 of GlmU and the Mg 2+ can stabilize and precisely orient the negatively charged GlcNAc-1-P for the nucleotidyl-transfer reaction to obtain UDP-GlcNAc (Figure 4a).…”
Section: Synthesis Of Human Milk Oligosaccharides Lnt IImentioning
confidence: 99%
“…The FT-IR bands corresponding to the different functional groups of MAF-7, MNPs@MAF-7, and LDH/MNPs@MAF-7 are indicated in Figure 3 . In the FT-IR spectrum of MAF-7, the strong peaks around 424, 1,640 and 2,930 cm −1 could correspond to the stretching vibrations of Zn-N, C-N, and imidazole C-H, respectively ( Tian et al, 2020 ; Wang Q. et al, 2022 ). Several bands were observed in the broad region of 2,500–3,500 cm −1 , which corresponded to the stretching vibrations of N-H, O-H, and C-H.…”
Section: Resultsmentioning
confidence: 99%
“…Melem is a monoclinic molecular crystal based on tri-s-triazine (C 6 N 7 ) rings. The molecules of Phosphorus-doped g-C 3 N 4 quantum dots Solution:>90% Bulk: not reported 1) Solid-state reaction 2) Ultrasonic treatments 3) Hydrothermal reaction [7] Oxygen-doped g-C 3 N 4 nanoplates Solution: 95.2% Bulk: not reported 1) Hydrothermal reaction 2) Solid-state reaction 3) Acidification treatments [8] N-doped carbon dots Solution: 81% Bulk: not applicable Hydrothermal reaction [13] S-doped silicon quantum dots Solution: ≈66% Bulk: not applicable Hydrothermal reaction [14] Melem connect with each other via hydrogen bonds, forming two differently oriented layers stacking along the [10-1] direction. [11] For each Melem molecule, there exist three types of nitrogen, which can be marked as N(c), N(i), and N(t), corresponding to the corner nitrogen, inner nitrogen, and terminal nitrogen, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…[ 7 ] Also, Xu and co‐workers promoted the electron density on the π‐structure of carbon nitride and successfully improved the PL efficiency of oxygen‐doped carbon nitride from 20.1% to 95.2% in solution via enhanced electron‐donating effect. [ 8 ] However, though great improvements have been achieved, the improvements were only made on the PL behaviors of carbon nitride materials (CNM) in solutions. The PL efficiency of bulk carbon nitride is still very limited.…”
Section: Introductionmentioning
confidence: 99%