Synthesis, characterization and theoretical study of the new aluminate ionic liquid: triphenylphosphonium trichloroiodoaluminate

The synthesis of Triphenylphosphonium trichloroiodoaluminate (III) ionic liquids (ILs) is reported here. The product was characterized by spectroscopic and analytical methods such as 31P-NMR, FT-IR, cyclic voltammetry, CHN, TGA and differential thermal analysis (DTA). Thermal analyses were used to i...

Full description

Bibliographic Details
Main Authors: Shahriar Ghammamy, Sadjad Sedaghat
Format: Article
Language:English
Published: Growing Science 2012-07-01
Series:Current Chemistry Letters
Subjects:
DFT
Online Access:http://www.growingscience.com/ccl/Vol1/ccl_2012_19.pdf
id doaj-d00f89ec8a84451483d0b109b23bcde7
record_format Article
spelling doaj-d00f89ec8a84451483d0b109b23bcde72020-11-24T23:44:05ZengGrowing ScienceCurrent Chemistry Letters1927-72961927-730X2012-07-0114181186Synthesis, characterization and theoretical study of the new aluminate ionic liquid: triphenylphosphonium trichloroiodoaluminateShahriar GhammamySadjad SedaghatThe synthesis of Triphenylphosphonium trichloroiodoaluminate (III) ionic liquids (ILs) is reported here. The product was characterized by spectroscopic and analytical methods such as 31P-NMR, FT-IR, cyclic voltammetry, CHN, TGA and differential thermal analysis (DTA). Thermal analyses were used to investigate the thermal behavior of this compound. The results show that this ILs has excellent thermal stability below 110◦C. Along with the experimental study; this compound has been studied computationally at the B3LYP/LANL2DZ level of theory using the Gaussian 98 program package. From these calculations, optimized geometries, molecular parameters, and vibrational spectra of ILs have been calculated. In addition, calculated frequencies are compared with the experimental frequencies after correction by the appropriate scaling factor. This comparison shows that our theoretical data are in good agreement with the experimental results.http://www.growingscience.com/ccl/Vol1/ccl_2012_19.pdfAluminateDFTFrequencyIonic liquidRoom temperature
collection DOAJ
language English
format Article
sources DOAJ
author Shahriar Ghammamy
Sadjad Sedaghat
spellingShingle Shahriar Ghammamy
Sadjad Sedaghat
Synthesis, characterization and theoretical study of the new aluminate ionic liquid: triphenylphosphonium trichloroiodoaluminate
Current Chemistry Letters
Aluminate
DFT
Frequency
Ionic liquid
Room temperature
author_facet Shahriar Ghammamy
Sadjad Sedaghat
author_sort Shahriar Ghammamy
title Synthesis, characterization and theoretical study of the new aluminate ionic liquid: triphenylphosphonium trichloroiodoaluminate
title_short Synthesis, characterization and theoretical study of the new aluminate ionic liquid: triphenylphosphonium trichloroiodoaluminate
title_full Synthesis, characterization and theoretical study of the new aluminate ionic liquid: triphenylphosphonium trichloroiodoaluminate
title_fullStr Synthesis, characterization and theoretical study of the new aluminate ionic liquid: triphenylphosphonium trichloroiodoaluminate
title_full_unstemmed Synthesis, characterization and theoretical study of the new aluminate ionic liquid: triphenylphosphonium trichloroiodoaluminate
title_sort synthesis, characterization and theoretical study of the new aluminate ionic liquid: triphenylphosphonium trichloroiodoaluminate
publisher Growing Science
series Current Chemistry Letters
issn 1927-7296
1927-730X
publishDate 2012-07-01
description The synthesis of Triphenylphosphonium trichloroiodoaluminate (III) ionic liquids (ILs) is reported here. The product was characterized by spectroscopic and analytical methods such as 31P-NMR, FT-IR, cyclic voltammetry, CHN, TGA and differential thermal analysis (DTA). Thermal analyses were used to investigate the thermal behavior of this compound. The results show that this ILs has excellent thermal stability below 110◦C. Along with the experimental study; this compound has been studied computationally at the B3LYP/LANL2DZ level of theory using the Gaussian 98 program package. From these calculations, optimized geometries, molecular parameters, and vibrational spectra of ILs have been calculated. In addition, calculated frequencies are compared with the experimental frequencies after correction by the appropriate scaling factor. This comparison shows that our theoretical data are in good agreement with the experimental results.
topic Aluminate
DFT
Frequency
Ionic liquid
Room temperature
url http://www.growingscience.com/ccl/Vol1/ccl_2012_19.pdf
work_keys_str_mv AT shahriarghammamy synthesischaracterizationandtheoreticalstudyofthenewaluminateionicliquidtriphenylphosphoniumtrichloroiodoaluminate
AT sadjadsedaghat synthesischaracterizationandtheoreticalstudyofthenewaluminateionicliquidtriphenylphosphoniumtrichloroiodoaluminate
_version_ 1725500128716914688