2021
DOI: 10.1016/j.microc.2021.106237
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Azo dye-based optical probe for the detection toward mimic molecule of date rape drug

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Cited by 8 publications
(3 citation statements)
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“…Coumarin-azo derivative AD1 was synthesized by a four-step reaction procedure following reported literature. [59][60][61][62] The formation of coumarin-azo derivative AD1 was elucidated by, 1 H NMR, 13 characteristic N=N vibration is proposed between 1250-1550 cm -1 in the FT-IR spectra. 63,64 The azo-bond may not always be clearly identi able due to overlapping with characteristic aromatic bands.…”
Section: Synthesis and Characterization Of Azo-compound Ad1mentioning
confidence: 99%
“…Coumarin-azo derivative AD1 was synthesized by a four-step reaction procedure following reported literature. [59][60][61][62] The formation of coumarin-azo derivative AD1 was elucidated by, 1 H NMR, 13 characteristic N=N vibration is proposed between 1250-1550 cm -1 in the FT-IR spectra. 63,64 The azo-bond may not always be clearly identi able due to overlapping with characteristic aromatic bands.…”
Section: Synthesis and Characterization Of Azo-compound Ad1mentioning
confidence: 99%
“…Organic optical sensors with large p-conjugated systems have attracted considerable attention by virtue of their facile preparation, adjustable spectral bands, convenient molecular modi-cation, and selective recognition ability. [1][2][3][4][5] A series of organic chemosensors have been constructed with excellent sensing performances for environmental protection and pollution detection, such as rhodamine, 6,7 luminol, 8,9 squaraine, 10 uorescein, 11 azo dye, 12 Schiff base, 13 and their derivatives. [14][15][16] The results suggest that there are different ways to improve the optical activity of these organic sensors with superior sensing performance, i.e., extending the p-conjugated length, introducing push and pull electronic structure, strengthening molecular planarity, modifying donor and acceptor, or optimizing bridging groups.…”
Section: Introductionmentioning
confidence: 99%
“…Conventional methods of drug analysis such as chromatography [2], immunochromatography [3], mass spectrometry (MS) [4], nuclear magnetic resonance (NMR) [5], ultraviolet-visible spectroscopy (UV-Vis) [6], Fourier-transform infrared spectroscopy (FTIR) and IR [7], surface-enhanced Raman spectroscopy (SERS) and Raman [8], circular dichroism (CD) spectroscopy [9], and spectrofluorimetry [10], which can offer accurate and precise results, often lack portability, and can suffer from lengthy run times, high costs and complicated operation. Thus, new methods capable of providing rapid, specific responses whilst being cost effective and easy to use are still required [11,12].…”
Section: Introductionmentioning
confidence: 99%