Literature DB >> 26179073

Synthesis, Spectral Studies and Quantum-Chemical Investigations on the Powerful Fluorophores: Imidazo[4,5-a]acridines.

Victoria Maroofi1, Mehdi Pordel2, Hamed Chegini1, Shirin Ramezani1.   

Abstract

The new 3H-imidazo[4,5-a]acridine-11-carbonitriles were prepared from the reaction of 1-alkyl-5-nitro-1H-benzoimidazoles with 2-(4-methoxyphenyl)acetonitrile and benzyl cyanide by nucleophilic substitution of hydrogen in high yields. Physical spectral and analytical data have confirmed the structures of the synthesized dyes. The optical and solvatochromic properties of these compounds were investigated and the results showed that they show very interesting photophysical properties. Density functional theory (DFT) calculations of fluorescent dyes were performed to provide the optimized geometries and relevant frontier orbitals. Furthermore, intra- and intermolecular interactions in fluorescent imidazo[4,5-a]acridines were evaluated by AIM (Atoms in Molecules) analysis.

Entities:  

Keywords:  5-Nitro-1H-benzimidazole; AIM analysis; Density functional theory; Emission and absorption spectra; Fluorescence; Imidazo[4,5-a]acridine

Mesh:

Substances:

Year:  2015        PMID: 26179073     DOI: 10.1007/s10895-015-1611-4

Source DB:  PubMed          Journal:  J Fluoresc        ISSN: 1053-0509            Impact factor:   2.217


  6 in total

1.  QTAIM study of strong H-bonds with the O-H...a fragment (A=O, N) in three-dimensional periodical crystals.

Authors:  M V Vener; A V Manaev; A N Egorova; V G Tsirelson
Journal:  J Phys Chem A       Date:  2007-01-25       Impact factor: 2.781

2.  Universal features of the electron density distribution in hydrogen-bonding regions: a comprehensive study involving H...X (X=H, C, N, O, F, S, Cl, pi) interactions.

Authors:  Ignasi Mata; Ibon Alkorta; Elies Molins; Enrique Espinosa
Journal:  Chemistry       Date:  2010-02-22       Impact factor: 5.236

3.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1988-01-15

4.  Exploring hydrogen bond in the excited state leading toward intramolecular proton transfer: detailed analysis of the structure and charge density topology along the reaction path using QTAIM.

Authors:  Sivaprasad Mitra; Asit K Chandra; Pynsakhiat Miki Gashnga; Samantha Jenkins; Steven R Kirk
Journal:  J Mol Model       Date:  2012-05-04       Impact factor: 1.810

5.  Dipyrrolyl quinoxalines with extended chromophores are efficient fluorimetric sensors for pyrophosphate.

Authors:  Dmitry Aldakov; Pavel Anzenbacher
Journal:  Chem Commun (Camb)       Date:  2003-06-21       Impact factor: 6.222

6.  Relation between pi-electron localization/delocalization and H-bond strength in derivatives of omicron-hydroxy-schiff bases.

Authors:  Tadeusz M Krygowski; Joanna E Zachara-Horeglad; Marcin Palusiak; Stefano Pelloni; Paolo Lazzeretti
Journal:  J Org Chem       Date:  2008-02-28       Impact factor: 4.354

  6 in total

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