Literature DB >> 19708713

Solvation dynamics of the fluorescent probe PRODAN in heterogeneous environments: contributions from the locally excited and charge-transferred states.

Ramkrishna Adhikary1, Charles A Barnes, Jacob W Petrich.   

Abstract

The coexistence of different excited states with different properties of the same chromophores could have significant consequences for the accurate characterization of solvation dynamics in a heterogeneous environment, such as a protein. The purpose of this work is to study the contributions of the locally excited (LE) and charge-transferred (CT) states of the fluorescent probe molecule 6-propionyl-2-(N,N-dimethylamino)naphthalene (PRODAN) to its solvation dynamics in the heterogeneous environment provided by reverse micelles formed by sodium 1,4-bis-(2-ethylhexyl) sulfosuccinate (AOT)/n-heptane/water. We have found that the LE and CT states of PRODAN solvate on different time scales in reverse micelles (2 and approximately 0.4 ns, respectively), consistent with results suggested in the literature, and have concluded that PRODAN's use as a probe of heterogeneous environments must be used with caution and that, more importantly, the same caution must be exercised with any chromophore capable of emitting from different excited states.

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Year:  2009        PMID: 19708713     DOI: 10.1021/jp905139n

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  13 in total

1.  pH-activated nanoparticles for controlled topical delivery of farnesol to disrupt oral biofilm virulence.

Authors:  Benjamin Horev; Marlise I Klein; Geelsu Hwang; Yong Li; Dongyeop Kim; Hyun Koo; Danielle S W Benoit
Journal:  ACS Nano       Date:  2015-02-13       Impact factor: 15.881

2.  New insights on the fluorescent emission spectra of Prodan and Laurdan.

Authors:  Cíntia C Vequi-Suplicy; Kaline Coutinho; M Teresa Lamy
Journal:  J Fluoresc       Date:  2015-03-10       Impact factor: 2.217

Review 3.  Electric dipole moments of the fluorescent probes Prodan and Laurdan: experimental and theoretical evaluations.

Authors:  Cíntia C Vequi-Suplicy; Kaline Coutinho; M Teresa Lamy
Journal:  Biophys Rev       Date:  2014-01-14

4.  Electrooptical Absorption Measurements (EOAM) Testify Existence of two Conformers of Prodan and Laurdan with Different Dipole Moments in Equilibrium Ground and Franck-Condon Excited State.

Authors:  N A Nemkovich; H Detert; N Roeder
Journal:  J Fluoresc       Date:  2016-07-11       Impact factor: 2.217

5.  Carbonyl-twisted 6-acyl-2-dialkylaminonaphthalenes as solvent acidity sensors.

Authors:  Amy M Green; Hannah R Naughton; Zachariah B Nealy; Robert D Pike; Christopher J Abelt
Journal:  J Org Chem       Date:  2012-08-21       Impact factor: 4.354

6.  Dual-sensor fluorescent probes of surfactant-induced unfolding of human serum albumin.

Authors:  Amy M Green; Christopher J Abelt
Journal:  J Phys Chem B       Date:  2015-03-03       Impact factor: 2.991

7.  Intramolecular Relaxation Dynamics Mediated by Solvent-Solute Interactions of Substituted Fluorene Derivatives. Solute Structural Dependence.

Authors:  Briana A Capistran; Stephen H Yuwono; Mehdi Moemeni; Soham Maity; Aria Vahdani; Babak Borhan; James E Jackson; Piotr Piecuch; Marcos Dantus; G J Blanchard
Journal:  J Phys Chem B       Date:  2021-11-09       Impact factor: 3.466

8.  Local solvent acidities in β-cyclodextrin complexes with PRODAN derivatives.

Authors:  Hannah R Naughton; Christopher J Abelt
Journal:  J Phys Chem B       Date:  2013-03-20       Impact factor: 2.991

9.  Does PRODAN possess an O-TICT excited state? Synthesis and properties of two constrained derivatives.

Authors:  Renata K Everett; H A Ashley Nguyen; Christopher J Abelt
Journal:  J Phys Chem A       Date:  2010-04-15       Impact factor: 2.781

10.  Excited-State Dynamics of a Substituted Fluorene Derivative. The Central Role of Hydrogen Bonding Interactions with the Solvent.

Authors:  Briana A Capistran; Stephen H Yuwono; Mehdi Moemeni; Soham Maity; Aria Vahdani; Babak Borhan; James E Jackson; Piotr Piecuch; Marcos Dantus; G J Blanchard
Journal:  J Phys Chem B       Date:  2021-11-02       Impact factor: 3.466

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