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Crystal structure, Hirshfeld surfaces computational study and physicochemical characterization of 2,5-di-tert-butylanilinuim chloride: [C14H24N]Cl.

Authors :
Mrad, Mohamed Habib
Ayari, Chaima
Lefebvre, Frédéric
Ferretti, Valeria
Nasr, Cherif Ben
Source :
Chemical Papers; May2021, Vol. 75 Issue 5, p1893-1905, 13p
Publication Year :
2021

Abstract

The new organic salt 2,5-di-tert-butylanilinuim chloride [C<subscript>14</subscript>H<subscript>24</subscript>N]Cl was obtained from an aqueous solution by slow evaporation at room temperature and characterized by various techniques, mainly crystal X-ray diffraction. This title compound crystallized in the monoclinic system with space group P2<subscript>1/</subscript>c. The atomic arrangement can be described by hybrid pillars running along the c-axis. The crystal packing is stabilized by N–H...Cl and C–H...Cl hydrogen bonds to form a three-dimensional network. The intermolecular interactions were investigated by Hirshfeld surfaces and the associated 2D fingerprint plots. Furthermore, the vibrational absorption bands were identified by IR spectroscopy and were also calculated by density functional theory (DFT). The optical property of the crystal was studied using solid-state UV–visible and photoluminescence spectroscopy. The study also presents the results of the DTA thermal analysis. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
03666352
Volume :
75
Issue :
5
Database :
Complementary Index
Journal :
Chemical Papers
Publication Type :
Academic Journal
Accession number :
149631144
Full Text :
https://doi.org/10.1007/s11696-020-01438-1