The Role of Hydrogen Bonding in the Preferential Solvation of 5-Aminoquinoline in Binary Solvent Mixtures.

5-Aminoquinoline (5AQ) has been used as a fluorescent probe of preferential solvation (PS) in binary solvent mixtures in which the nonpolar component is diethyl ether and the polar component is protic (methanol) or aprotic (acetonitrile). Hence, the roles of solvent polarity and solute-solvent hydrogen bonding have been delineated. Positive deviations of spectral shifts from a linear dependence on the concentration of the polar component, signifying PS, are markedly more pronounced in case of the protic solvent. Solvation dynamics on a nanosecond time scale mark the formation of the solvation shell around the fluorescent probe. Time-resolved area-normalized emission spectra indicate the occurrence of the continuous solvation of the excited state when the polar component is acetonitrile. In contrast, two distinct states were observed when the polar component was methanol, the second state being the hydrogen bonded one. Translational diffusion is the rate-determining step for formation of the solvation shell. The time constant associated with it has been estimated from rise times observed in fluorescence transients monitored at the red end of the fluorescence spectra and also from the time evolution of the spectral width of time-resolved emission spectra.

[1]  R. Biswas,et al.  Heterogeneous Orientational Relaxations and Translation-Rotation Decoupling in (Choline Chloride + Urea) Deep Eutectic Solvents: Investigation through Molecular Dynamics Simulations and Dielectric Relaxation Measurements. , 2021, The journal of physical chemistry. B.

[2]  S. Denisov,et al.  Real-Time Observation of Solvation Dynamics of Electron in Actinide Extraction Binary Solutions of Water and n-Tributyl Phosphate. , 2021, The journal of physical chemistry. B.

[3]  Jianhua Xu,et al.  Ultrafast Fluorescence Spectroscopy via Upconversion and Its Applications in Biophysics , 2021, Molecules.

[4]  R. Biswas,et al.  Does Confinement Modify Preferential Solvation and H-Bond Fluctuation Dynamics? A Molecular Level Investigation through Simulations of a Bulk and Confined Three-Component Mixture. , 2020, The journal of physical chemistry. B.

[5]  O. Kwon,et al.  Hydrogen-Bond Dynamics and Energetics of Biological Water. , 2020, ChemPlusChem.

[6]  V. Dubey,et al.  Breakdown of the Stokes-Einstein Relation in Supercooled Water/Methanol Binary Mixtures: Explanation Using the Translational Jump-Diffusion Approach. , 2020, The journal of physical chemistry. B.

[7]  M. S. Mehata,et al.  Reinvestigation of the photophysics of 3-aminobenzoic acid in neat and mixed binary solvents. , 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[8]  J. Hynes,et al.  Solvation Dynamics in Water: 4. On the Initial Regime of Solvation Relaxation. , 2020, The journal of physical chemistry. B.

[9]  D. A. Singleton,et al.  Solvation Dynamics and the Nature of Reaction Barriers and Ion-Pair Intermediates in Carbocation Reactions. , 2020, Journal of the American Chemical Society.

[10]  A. Chandra,et al.  Dynamics of Water in the Solvation Shell of an Iodate Ion: A Born-Oppenheimer Molecular Dynamics Study. , 2020, The journal of physical chemistry. B.

[11]  Jianhua Xu,et al.  Femtosecond Fluorescence Spectra of NADH in Solution: Ultrafast Solvation Dynamics. , 2020, The journal of physical chemistry. B.

[12]  Nicolas Chéron,et al.  On Protein Preferential Solvation in Water:Glycerol Mixtures. , 2019, The journal of physical chemistry. B.

[13]  A. Datta,et al.  Dynamics of Preferential Solvation of 5-Aminoquinoline in Hexane-Alcohol Solvent Mixtures. , 2019, The journal of physical chemistry. B.

[14]  S. Nandi,et al.  Specific ion effects on F127 hydrogel: FCS, anisotropy and solvation dynamics , 2019, Chemical Physics Letters.

[15]  B. Bagchi,et al.  Non-linearity in dipolar solvation dynamics in water-ethanol mixture: Composition dependence of free energy landscape. , 2019, The Journal of chemical physics.

[16]  Aritra Das,et al.  Ultrafast Solvation Dynamics Reveal that Octa Acid Capsule's Interior Dryness Depends on the Guest. , 2019, The journal of physical chemistry. A.

[17]  A. Braeuer,et al.  Hydrogen Bond Networks in Binary Mixtures of Water and Organic Solvents , 2019, The journal of physical chemistry. B.

[18]  S. Nath,et al.  Disentangling Time Scales of Vibrational Cooling, Solvation, and Hydrogen Bond Reorganization Dynamics Using Ultrafast Transient Infrared Spectroscopy of Formylperylene. , 2019, The journal of physical chemistry. B.

[19]  S. Mukhopadhyay,et al.  Femtosecond Hydration Map of Intrinsically Disordered α-Synuclein. , 2018, Biophysical journal.

[20]  A. Chandra,et al.  Preferential solvation, ion pairing, and dynamics of concentrated aqueous solutions of divalent metal nitrate salts. , 2017, The Journal of chemical physics.

[21]  V. Sirotkin,et al.  Preferential Solvation/Hydration of α-Chymotrypsin in Water-Acetonitrile Mixtures. , 2017, The journal of physical chemistry. B.

[22]  H. Pal,et al.  Intriguing Tautomerism of Lumichrome in Binary Aqueous Solvent Mixtures: Implications for Probing Microenvironments. , 2016, The journal of physical chemistry. B.

[23]  Daniel B. Turner,et al.  Broad-Band Pump-Probe Spectroscopy Quantifies Ultrafast Solvation Dynamics of Proteins and Molecules. , 2016, The journal of physical chemistry letters.

[24]  J. DiVerdi,et al.  Nanoconfinement's Dramatic Impact on Proton Exchange between Glucose and Water. , 2016, The journal of physical chemistry letters.

[25]  S. Verma,et al.  Rate and Amplitude Heterogeneity in the Solvation Response of an Ionic Liquid. , 2016, The journal of physical chemistry letters.

[26]  Antje Sommer,et al.  Principles Of Fluorescence Spectroscopy , 2016 .

[27]  Gayani N. Pallewela,et al.  Preferential Solvation in Binary and Ternary Mixtures. , 2015, The journal of physical chemistry. B.

[28]  R. Smith,et al.  Spectroscopic Analysis of Binary Mixed-Solvent-Polyimide Precursor Systems with the Preferential Solvation Model for Determining Solute-Centric Kamlet-Taft Solvatochromic Parameters. , 2015, The journal of physical chemistry. B.

[29]  S. Burikov,et al.  Raman Spectroscopy of Water-Ethanol Solutions: The Estimation of Hydrogen Bonding Energy and the Appearance of Clathrate-like Structures in Solutions. , 2015, The journal of physical chemistry. A.

[30]  Arpita Roy,et al.  Picosecond Solvation and Rotational Dynamics: An Attempt to Reinvestigate the Mystery of Alcohol-Water Binary Mixtures. , 2015, The journal of physical chemistry. B.

[31]  E. J. Arthur,et al.  Ultrafast 2D-IR and simulation investigations of preferential solvation and cosolvent exchange dynamics. , 2015, The journal of physical chemistry. B.

[32]  H. Shweta,et al.  Power-Law Solvation Dynamics in G-Quadruplex DNA: Role of Hydration Dynamics on Ligand Solvation inside DNA. , 2015, The journal of physical chemistry letters.

[33]  Shradheya R. R. Gupta,et al.  Dynamics of solvent response in methanol-chloroform binary solvent mixture: a case of synergistic solvation. , 2015, The journal of physical chemistry. B.

[34]  G. Blanchard,et al.  Evidence for preferential solvation in the cyclohexane/n-butanol binary solvent system. , 2015, The journal of physical chemistry. B.

[35]  K. Kwac,et al.  Solvation dynamics of formylperylene dissolved in methanol-acetonitrile liquid mixtures: a molecular dynamics study. , 2013, The journal of physical chemistry. B.

[36]  M. Chergui,et al.  The role of site-specific hydrogen bonding interactions in the solvation dynamics of N-acetyltryptophanamide. , 2012, The journal of physical chemistry. B.

[37]  Indalecio A. Peñacoba,et al.  Preferential solvation in alkan-1-ol/alkylbenzoate binary mixtures by solvatochromic probes. , 2011, The journal of physical chemistry. B.

[38]  N. M. Correa,et al.  A new organized media: glycerol:N,N-dimethylformamide mixtures/AOT/n-heptane reversed micelles. The effect of confinement on preferential solvation. , 2011, The journal of physical chemistry. B.

[39]  S. Meech,et al.  Reactive dynamics in micelles: auramine O in solution and adsorbed on regular micelles. , 2010, The journal of physical chemistry. B.

[40]  H. Salari,et al.  Preferential solvation and behavior of solvatochromic indicators in mixtures of an ionic liquid with some molecular solvents. , 2010, The journal of physical chemistry. B.

[41]  B. Bagchi,et al.  Solvation dynamics in dipolar liquids. , 2010, Chemical Society reviews.

[42]  A. Samanta Solvation Dynamics in Ionic Liquids: What We Have Learned from the Dynamic Fluorescence Stokes Shift Studies , 2010 .

[43]  A. Bagno,et al.  Preferential solvation of glucose and talose in water-acetonitrile mixtures: a molecular dynamics simulation study. , 2010, Physical chemistry chemical physics : PCCP.

[44]  Ramkrishna Adhikary,et al.  Solvation dynamics of the fluorescent probe PRODAN in heterogeneous environments: contributions from the locally excited and charge-transferred states. , 2009, The journal of physical chemistry. B.

[45]  M. Fayer,et al.  Water dynamics and interactions in water-polyether binary mixtures. , 2009, Journal of the American Chemical Society.

[46]  M. Karplus,et al.  Probing polar solvation dynamics in proteins: a molecular dynamics simulation analysis. , 2007, The journal of physical chemistry. B.

[47]  J. Petrich,et al.  Experimental and theoretical investigations of solvation dynamics of ionic fluids: appropriateness of dielectric theory and the role of DC conductivity. , 2006, The journal of physical chemistry. A.

[48]  H. Segawa,et al.  Solvation dynamics in aqueous anionic and cationic micelle solutions: sodium alkyl sulfate and alkyltrimethylammonium bromide. , 2005, Langmuir : the ACS journal of surfaces and colloids.

[49]  W. F. Beck,et al.  Polar solvation dynamics in Zn(II)-substituted cytochrome c: Diffusive sampling of the energy landscape in the hydrophobic core and solvent-contact layer , 2004 .

[50]  D. Huppert,et al.  Solvation Statics and Dynamics of Coumarin 153 in Dioxane−Water Solvent Mixtures , 2003 .

[51]  D. Huppert,et al.  Site specific solvation statics and dynamics of coumarin dyes in hexane-methanol mixture , 2003 .

[52]  K. Bhattacharyya Solvation dynamics and proton transfer in supramolecular assemblies. , 2003, Accounts of chemical research.

[53]  A. Zewail,et al.  Biological water: femtosecond dynamics of macromolecular hydration , 2002 .

[54]  Noam Agmon The Dynamics of Preferential Solvation , 2002 .

[55]  Samir Kumar Pal,et al.  Biological water at the protein surface: Dynamical solvation probed directly with femtosecond resolution , 2002, Proceedings of the National Academy of Sciences of the United States of America.

[56]  M. Mostafavi,et al.  Preferential Solvation of Coumarin 153The Role of Hydrogen Bonding , 2002 .

[57]  N. Periasamy,et al.  Time-Resolved Area-Normalized Emission Spectroscopy (TRANES): A Novel Method for Confirming Emission from Two Excited States , 2001 .

[58]  B. Bagchi,et al.  Slow dynamics of constrained water in complex geometries , 2000 .

[59]  J. Kauffman,et al.  Dielectric Enrichment of 1-(9-Anthryl)-3-(4-N,N-dimethylaniline) Propane in Hexane−Ethanol Mixtures , 2000 .

[60]  E. Castner,et al.  Solvation in highly nonideal solutions: A study of aqueous 1-propanol using the coumarin 153 probe , 2000 .

[61]  D. Chandler,et al.  Dielectric solvation dynamics of molecules of arbitrary shape and charge distribution , 1998 .

[62]  F. Cichos,et al.  Solvation Dynamics in Mixtures of Polar and Nonpolar Solvents , 1997 .

[63]  M. Maroncelli,et al.  Subpicosecond Measurements of Polar Solvation Dynamics: Coumarin 153 Revisited , 1995 .

[64]  Graham R. Fleming,et al.  Femtosecond solvation dynamics of water , 1994, Nature.

[65]  J. Lindgren,et al.  An infrared spectroscopic study of the preferential solvation in water-acetonitrile mixtures , 1993 .

[66]  P. Chatterjee,et al.  Preferential solvation of a dipolar solute in mixed binary solvent: a study of UV-visible spectroscopy , 1991 .

[67]  M. Maroncelli,et al.  Picosecond solvation dynamics of coumarin 153: The importance of molecular aspects of solvation , 1987 .

[68]  P. Suppan Local polarity of solvent mixtures in the field of electronically excited molecules and exciplexes , 1987 .

[69]  S. Mukamel,et al.  Energy gap law for vibrational relaxation of a molecule in a dense medium , 1975 .