A new visible-light-excitable ICT-CHEF-mediated fluorescence 'turn-on' probe for the selective detection of Cd2+ in a mixed aqueous system with live-cell imaging

被引:76
作者
Goswami, Shyamaprosad [1 ]
Aich, Krishnendu [1 ]
Das, Sangita [1 ]
Das Mukhopadhyay, Chitrangada [2 ]
Sarkar, Deblina [3 ]
Mondal, Tapan Kumar [3 ]
机构
[1] Indian Inst Engn Sci & Technol, Dept Chem, Sibpur 711103, Howrah, India
[2] Indian Inst Engn Sci & Technol, Dept Ctr Healthcare Sci & Technol, Sibpur 711103, Howrah, India
[3] Jadavpur Univ, Dept Chem, Kolkata, India
关键词
DENSITY-FUNCTIONAL THEORY; RATIOMETRIC DETECTION; EXCITATION-ENERGIES; EXCIMER FORMATION; CADMIUM; SENSOR; ZN2+; CHEMOSENSOR; HG2+; ZINC;
D O I
10.1039/c4dt02463j
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A new quinoline based sensor was developed and applied for the selective detection of Cd2+ both in vitro and in vivo. The designed probe displays a straightforward approach for the selective detection of Cd2+ with a prominent fluorescence enhancement along with a large red shift (similar to 38 nm), which may be because of the CHEF (chelation-enhanced fluorescence) and ICT (internal charge transfer) processes after interaction with Cd2+. The interference from other biologically important competing metal ions, particularly Zn2+, has not been observed. The visible-light excitability of the probe merits in the viewpoint of its biological application. The probe enables the detection of intracellular Cd2+ with non-cytotoxic effects, which was demonstrated with the live RAW cells. The experimentally observed change in the structure and electronic properties of the sensor after the addition of Cd2+ were modelled by the density functional theory (DFT) and time-dependent density functional theory (TDDFT) computational calculations, respectively. Moreover, the test strip experiment with this sensor exhibits both absorption and fluorescence color changes when exposed to Cd2+ in a mixed aqueous solution, which also makes the probe more useful. The minimum limit of detection of Cd2+ by the probe was in the range of 9.9 x 10(-8) M level.
引用
收藏
页码:5763 / 5770
页数:8
相关论文
共 63 条
[1]   Long-term dietary cadmium intake and postmenopausal endometrial cancer incidence:: A population-based prospective cohort study [J].
Akesson, Agneta ;
Julin, Bettina ;
Wolk, Alicja .
CANCER RESEARCH, 2008, 68 (15) :6435-6441
[2]   A FRET-based approach to ratiometric fluorescence detection of hydrogen peroxide [J].
Albers, Aaron E. ;
Okreglak, Voytek S. ;
Chang, Christopher J. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2006, 128 (30) :9640-9641
[3]   ENERGY-ADJUSTED ABINITIO PSEUDOPOTENTIALS FOR THE 2ND AND 3RD ROW TRANSITION-ELEMENTS [J].
ANDRAE, D ;
HAUSSERMANN, U ;
DOLG, M ;
STOLL, H ;
PREUSS, H .
THEORETICA CHIMICA ACTA, 1990, 77 (02) :123-141
[4]   Nickel(II)-Induced Excimer Formation of a Naphthalene-Based Fluorescent Probe for Living Cell Imaging [J].
Banerjee, Arnab ;
Sahana, Animesh ;
Guha, Subarna ;
Lohar, Sisir ;
Hauli, Ipsit ;
Mukhopadhyay, Subhra Kanti ;
Sanmartin Matalobos, Jesus ;
Das, Debasis .
INORGANIC CHEMISTRY, 2012, 51 (10) :5699-5704
[5]   Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model [J].
Barone, V ;
Cossi, M .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (11) :1995-2001
[6]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[7]   Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold [J].
Casida, ME ;
Jamorski, C ;
Casida, KC ;
Salahub, DR .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (11) :4439-4449
[8]  
Chaney RL., 1999, CADMIUM SOILS PLANTS, P219, DOI [10.1007/978-94-011-4473-5_9, DOI 10.1007/978-94-011-4473-5_9]
[9]   Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model [J].
Cossi, M ;
Rega, N ;
Scalmani, G ;
Barone, V .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2003, 24 (06) :669-681
[10]   Time-dependent density functional theory for molecules in liquid solutions [J].
Cossi, M ;
Barone, V .
JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (10) :4708-4717