2019
DOI: 10.1039/c9nj00382g
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Strong ion pair charge transfer interaction of 1,8-naphthalimide–bipyridinium conjugates with basic anions – towards the development of a new type of turn-on fluorescent anion sensors

Abstract: Fluoride, acetate and benzoate anions reduce naphthalimide–viologen dyads into radicals, which is indicated by a strong fluorescence enhancement.

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Cited by 6 publications
(3 citation statements)
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“…The UV/vis absorption spectra of CuNIphen, NIphen, and Cuphen show strong features between 250 and 300 nm in acetonitrile solution (Figure 3 and Table 2) originating from ligand centered (LC) π-π* transitions within the phenanthroline ligand, is also in agreement with the literature (Accorsi et al, 2009;Zhang et al, 2016). The low-energy absorption bands of NIphen between 311 and 365 nm are predominantly due to LC transitions inside the naphthalimide unit (Xiao et al, 2010;Szakács et al, 2019;Yarnell et al, 2019). Cuphen has a broad absorption band centered at 380 nm, which is assigned via TD-DFT calculations to d Cu →πp phen metal-to-ligand charge transfer (MLCT) transitions (Supplementary Figure S29 and Supplementary Table S5).…”
Section: Absorption and Steady State Emission Spectroscopysupporting
confidence: 86%
“…The UV/vis absorption spectra of CuNIphen, NIphen, and Cuphen show strong features between 250 and 300 nm in acetonitrile solution (Figure 3 and Table 2) originating from ligand centered (LC) π-π* transitions within the phenanthroline ligand, is also in agreement with the literature (Accorsi et al, 2009;Zhang et al, 2016). The low-energy absorption bands of NIphen between 311 and 365 nm are predominantly due to LC transitions inside the naphthalimide unit (Xiao et al, 2010;Szakács et al, 2019;Yarnell et al, 2019). Cuphen has a broad absorption band centered at 380 nm, which is assigned via TD-DFT calculations to d Cu →πp phen metal-to-ligand charge transfer (MLCT) transitions (Supplementary Figure S29 and Supplementary Table S5).…”
Section: Absorption and Steady State Emission Spectroscopysupporting
confidence: 86%
“…Pyranine是一种低毒、水溶性的有机光酸,在生理pH条件下荷负电,其结构如图1c所示。Pyranine 通常被认为是π电子给体,它在紫外-可见区具有较强的吸收,可以作为光学指示剂 [23] 。1,1-二甲基-4,4'-联吡啶阳离子,又称甲基紫精(MV 2+ ),其结构式如图1b所示,通常被认为是π电子受体 [24][25][26]…”
Section: 实验原理unclassified
“…However, some anions are toxic and harmful to the human body and environment, so it is necessary to design a highly sensitive anion sensor with a simple synthesis. [ 47∓50 ]…”
Section: Detection Of Anionic Fluorescent Probes Based On Naphthalimidementioning
confidence: 99%