Spectroscopic and Density Functional Studies on the Interaction of a Naphthalene Derivative with Anions

被引:6
|
作者
Rahman, Ziaur [1 ]
Mahato, Manas [1 ]
Tohora, Najmin [1 ]
Sultana, Tuhina [1 ]
Ghanta, Susanta [2 ]
Das, Sudhir Kumar [1 ]
机构
[1] Univ North Bengal, Dept Chem, Raja Rammohunpur, Darjeeling 734013, West Bengal, India
[2] Natl Inst Technol, Dept Chem, Agartala 799046, Tripura, India
关键词
Colorimetry; Anion interaction; Paper strips; DFT analysis; pK(a) value; FLUORIDE; ION; RECOGNITION; FLUORESCENT; CHEMOSENSOR; RECEPTOR; HIGHLIGHTS; CHEMISTRY; INDOLE; SENSOR;
D O I
10.1007/s10895-022-03092-0
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
This article highlights the investigation of anion interactions and recognition abilities of naphthalene derivative, [(E)-1-(((4-nitrophenyl)imino)methyl)naphthalen-2-ol], (NIMO) by UV-visible spectroscopically and colorimetrically. NIMO shows selective recognition of F- ions colorimetrically, and a visual color change from yellow to pink is observed by the naked eye. The F- ions recognition is fully reversible in the presence of HSO4- ions. The limit of F- ions detection by NIMO could be possible down to 0.033 ppm-level. A paper strips-based test kit has been demonstrated to detect F- ions selectively by the naked eye, and a smartphone-based method for real sample analysis in the non-aqueous medium has also been demostrated. Spectroscopic behavior is well supported by pK(a) value calculation and DFT analysis, to find a correlation with receptor analyte interaction. The optical response of NIMO towards the accumulation of F- ions and, subsequently, HSO4- ions as chemical inputs provides an opportunity to construct INH and IMP molecular logic gates.
引用
收藏
页码:1027 / 1039
页数:13
相关论文
共 50 条
  • [41] ON THE FUNCTIONAL DERIVATIVE OF THE KINETIC-ENERGY DENSITY FUNCTIONAL
    BARTOLOTTI, LJ
    ACHARYA, PK
    JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09): : 4576 - 4585
  • [42] Functional derivative of the universal density functional in Fock space
    Zahariev, FE
    Wang, YA
    PHYSICAL REVIEW A, 2004, 70 (04): : 042503 - 1
  • [43] Photoelectron spectroscopic studies of metal cluster anions.
    Leopold, DG
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : C40 - C40
  • [44] Photoelectron spectroscopic studies of 5-halouracil anions
    Radisic, Dunja
    Ko, Yeon Jae
    Nilles, John M.
    Stokes, Sarah T.
    Sevilla, Michael D.
    Rak, Janusz
    Bowen, Kit H.
    JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (01):
  • [45] SPECTROSCOPIC STUDIES OF SOME COMPOUNDS WITH OCTAHEDRAL POLYNITRITE ANIONS
    GOODGAME, DM
    HITCHMAN, MA
    INORGANIC CHEMISTRY, 1967, 6 (04) : 813 - &
  • [46] Functional derivative of the zero-point-energy functional from the strong-interaction limit of density-functional theory
    Grossi, Juri
    Seidl, Michael
    Gori-Giorgi, Paola
    Giesbertz, Klaas J. H.
    PHYSICAL REVIEW A, 2019, 99 (05)
  • [47] Density functional studies of free radicals: Accurate geometry and hyperfine coupling prediction for semiquinone anions
    OMalley, PJ
    Collins, SJ
    CHEMICAL PHYSICS LETTERS, 1996, 259 (3-4) : 296 - 300
  • [48] Spectroscopic Interaction of a Coumarin Derivative with Bovine Serum Albumin
    Sindhu, Rajeev
    Tiwari, Anjani K.
    Mishra, Lokesh C.
    Husain, M. M.
    CANCER BIOTHERAPY AND RADIOPHARMACEUTICALS, 2012, 27 (07) : 452 - 456
  • [49] Density functional theory studies the interaction of neopentane with functionalized porous graphene
    Zhang, Liying
    Yan, Wenda
    He, Dongning
    Fang, Yong
    STRUCTURAL CHEMISTRY, 2025, 36 (01) : 351 - 361
  • [50] Preparation of Curcumin-Piperazine Coamorphous Phase and Fluorescence Spectroscopic and Density Functional Theory Simulation Studies on the Interaction with Bovine Serum Albumin
    Pang, Wenzhe
    Lv, Jie
    Du, Shuang
    Wang, Jiaojiao
    Wang, Jing
    Zeng, Yanli
    MOLECULAR PHARMACEUTICS, 2017, 14 (09) : 3013 - 3024