Literature DB >> 16852852

Photophysical study of 3-acetyl-4-oxo-6,7-dihydro-12H-indolo[2,3-a]quinolizine in biomimetic reverse micellar nanocavities: a spectroscopic approach.

Arabinda Mallick1, Basudeb Haldar, Subhendu Maiti, Subhash Chandra Bera, Nitin Chattopadhyay.   

Abstract

Photophysical properties of 3-acetyl-4-oxo-6,7-dihydro-12H-indolo[2,3-a]quinolizine (AODIQ), a bioactive molecule, has been investigated in well-characterized, monodispersed biomimicking nanocavities formed by sodium bis(2-ethylhexyl)sulfosuccinate (AOT) in heptane using steady-state and picosecond time resolved fluorescence and fluorescence anisotropy. The emission behavior of AODIQ is very much dependent upon the water/surfactant mole ratio (W), i.e., on the water pool size of the reverse micellar core. AODIQ exhibits a sharp decrease in fluorescence anisotropy with increasing W, implying that the overall motional restriction experienced by the molecule is decreased with increased hydration. Some of the depth-dependent relevant fluorescence parameters, namely, fluorescence maxima and fluorescence anisotropy (r), have been monitored for exploiting the distribution and microenvironment around the probe in the reverse micelles. Fluorescence spectral position and fluorescence quenching studies suggest that the probe does not penetrate into the reverse micellar core; rather it binds at the interfacial region. Quantitaive estimates of the micropolarity and microviscosity at the binding sites of the probe molecule have been determined as a function of W.

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Year:  2005        PMID: 16852852     DOI: 10.1021/jp050511d

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


  3 in total

1.  Constrained Photophysics of 5,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one in the Bioenvironment of Serum Albumins: A Spectroscopic Endeavour Supported by Molecular Docking Analysis.

Authors:  Amrit Krishna Mitra; Abhishek Sau; Uttam Pal; Chandan Saha; Samita Basu
Journal:  J Fluoresc       Date:  2017-04-22       Impact factor: 2.217

2.  Excimer emission in norepinephrine and epinephrine drugs with α- and β-cyclodextrins: spectral and molecular modeling studies.

Authors:  N Rajendiran; T Mohandoss; J Thulasidasan
Journal:  J Fluoresc       Date:  2014-05-31       Impact factor: 2.217

3.  Effect of Urea on Solvation Dynamics and Rotational Relaxation of Coumarin 480 in Aqueous Micelles of Cationic Gemini Surfactants with Different Spacer Groups.

Authors:  Sunita Kumari; Sayantan Halder; Rishika Aggrawal; Ganapathisubramanian Sundar; Subit K Saha
Journal:  ACS Omega       Date:  2018-03-14
  3 in total

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