In this study, a new para-xylyl linked di-imidazolium [p-C6H4(CH2ImMe)2+] ionic liquid (DIL) containing the bis(trifluoromethanesulfonyl)imide [(CF3SO2)2N-] anion is synthesized. The method is based on the alkylation reaction of 1-methyl imidazole, followed by anion exchange. The obtained DIL is characterized by 1H NMR, 13C NMR, 19F NMR and FT-IR spectroscopy. The melting point and the subsequent decomposition of [p-C6H4(CH2ImMe)2+][(CF3SO2)2N-]2 are measured by using differential scanning calorimetry (DSC) and thermogravimetric (TGA) analyses in the temperature range from 25 to 700 °C. Thermal analysis indicated that this DIL melted below 100 °C and can, therefore, be classified as an ionic liquid. Vibrational spectroscopy studies were conducted by infrared (IR), Raman (FT-Raman) spectroscopy and DFT calculations. Moreover, the crystal structure is investigated by single crystal X-ray diffraction (XRD) method. The X-ray studies on [p-C6H4(CH2ImMe)2+][(CF3SO2)2N-]2 show that it crystallizes in the monoclinic system with space group P21/c. The theoretical structural parameters such as bond lengths, bond angles and dihedral angles determined by DFT methods are in good agreement with the XRD results.

para-Xylyl bis-1-methylimidazolium bis(trifluoromethanesulfonyl)imide: Synthesis, crystal structure, thermal stability, vibrational studies

Annalisa Paolone;
2018

Abstract

In this study, a new para-xylyl linked di-imidazolium [p-C6H4(CH2ImMe)2+] ionic liquid (DIL) containing the bis(trifluoromethanesulfonyl)imide [(CF3SO2)2N-] anion is synthesized. The method is based on the alkylation reaction of 1-methyl imidazole, followed by anion exchange. The obtained DIL is characterized by 1H NMR, 13C NMR, 19F NMR and FT-IR spectroscopy. The melting point and the subsequent decomposition of [p-C6H4(CH2ImMe)2+][(CF3SO2)2N-]2 are measured by using differential scanning calorimetry (DSC) and thermogravimetric (TGA) analyses in the temperature range from 25 to 700 °C. Thermal analysis indicated that this DIL melted below 100 °C and can, therefore, be classified as an ionic liquid. Vibrational spectroscopy studies were conducted by infrared (IR), Raman (FT-Raman) spectroscopy and DFT calculations. Moreover, the crystal structure is investigated by single crystal X-ray diffraction (XRD) method. The X-ray studies on [p-C6H4(CH2ImMe)2+][(CF3SO2)2N-]2 show that it crystallizes in the monoclinic system with space group P21/c. The theoretical structural parameters such as bond lengths, bond angles and dihedral angles determined by DFT methods are in good agreement with the XRD results.
2018
Istituto dei Sistemi Complessi - ISC
Inglese
260
391
402
12
https://reader.elsevier.com/reader/sd/359A8094C85A7C76A7989C9F760F5B613AEB1227200C76504F2DCFA09ADABD69B245F3B11F4B744A1EDB2CB7632910D2
Di-imidazolium Bis(trifluoromethanesulfonyl)imide para-Xylyl Crystal structure Vibrational spectra Thermal stability Raman measurements DFT
8
info:eu-repo/semantics/article
262
Haddad, Boumediene; Paolone, Annalisa; Villemin, Didier; Lohier, Jean-François; Drai, Mokhtar; Bresson, Serge; Abbas, Ouissam; El-habibBelarbi,...espandi
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/346353
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