Non-covalently generated 3D supramolecular crystal structure in a new family of hybrid nitrates templated by piperazine: Thermal behavior and in vitro antimicrobial potential

被引:8
作者
Ben Hassan, Dhouha [1 ]
Rekik, Walid [1 ]
Otero-de-la Roza, Alberto [2 ]
Ben Mefteh, Fedia [3 ]
Roisnel, Thierry [4 ]
Bataille, Thierry [5 ]
Naili, Houcine [1 ]
机构
[1] Univ Sfax, Fac Sci Sfax, Dept Chim, Lab Phys Chim Etat Solide, BP 1171, Sfax 3000, Tunisia
[2] Natl Res Council Canada, Natl Inst Nanotechnol, 11421 Saskatchewan Dr, Edmonton, AB T6G 2M9, Canada
[3] Univ Sfax, Plant Biotechnol Lab, Fac Sci, BP 1171, Sfax 3000, Tunisia
[4] Univ Rennes 1, UMR CNRS 6226, ISCR, Campus Beaulieu,263 Ave Gen Leclerc,Bat 10A, F-35042 Rennes, France
[5] Ecole Natl Super Chim Rennes, 11 Allee Beaulieu, F-35708 Rennes 7, France
关键词
Hybrid nitrate; H-bonded system; Non-covalent interactions; Thermal decomposition; Biological activity; SCHIFF-BASE LIGAND; SPECTRAL CHARACTERIZATION; CU(II) COMPLEXES; NI-II; HYDROGEN; TRANSITION; NETWORKS; NI(II); CONFORMATION; SILVER(I);
D O I
10.1016/j.poly.2016.08.043
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Three new hybrid nitrate materials based on transition metals and templated by piperazine, (C4H12N2)(3)[M-II(H2O)(6)](NO3)(8) with M-II: Mn (1), Cu (2) and Co (3) have been investigated and crystallo-graphically characterized. The single crystal X-ray diffraction study shows that the three complexes crystallize in the triclinic system, space group P (1) over bar. Within the adopted supramolecular structures, isolated entities [M-II(H2O)(6)](2)(+), NO3- and (C4H12N2)(2+) are held together through an extensive H-bonded system forming a three-dimensional network. The thermogravimetric analysis and temperature-dependent X-ray diffraction (TDXD) were used to follow the thermal behavior of the compounds. The TG analysis shows that, under heating, the precursors decompose into M2O3 via two steps: a dehydration followed by a total decomposition. The nature of the intermediate phases was studied using TDXD analysis. The orientation and strength of the non-covalent interactions binding the crystal, particularly the hydrogen bond network, were examined using density-functional theory (DFT) electron density and the non-covalent interaction (NCI) plot technique. The synthesized compounds were screened for antibacterial and antifungal activities against five Gram-positive, three Gram-negative bacteria and three fungi. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:238 / 247
页数:10
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