Issue 30, 2015

Syntheses, crystal structures and density functional theory investigations of copper(ii) complexes bearing tridentate Schiff base ligands derived from 8-aminoquinoline

Abstract

Three copper(II) complexes, [Cu(L1)(H2O)(OClO3)]n (1), [Cu(L1)(N3)] (2) and [Cu(L2)(Cl)(H2O)] (3) [HL1 = 4-chloro-2-((quinolin-8-ylimino)methyl)phenol and HL2 = 2-ethoxy-6-((quinolin-8-ylimino)methyl)phenol], have been synthesized and characterized by elemental analyses, IR and UV–Vis spectroscopy and single-crystal X-ray diffraction studies. The theoretical study, carried out using density functional theory (DFT) calculations, is devoted to the analysis of the interesting supramolecular assemblies in the solid state of the structures, paying especial attention to lp –π and π–π interactions involving the quinolin-8-ylimino moiety.

Graphical abstract: Syntheses, crystal structures and density functional theory investigations of copper(ii) complexes bearing tridentate Schiff base ligands derived from 8-aminoquinoline

Supplementary files

Article information

Article type
Paper
Submitted
25 Apr 2015
Accepted
18 May 2015
First published
04 Jun 2015

CrystEngComm, 2015,17, 5664-5671

Author version available

Syntheses, crystal structures and density functional theory investigations of copper(II) complexes bearing tridentate Schiff base ligands derived from 8-aminoquinoline

P. K. Bhaumik, A. Bauzá, M. G. B. Drew, A. Frontera and S. Chattopadhyay, CrystEngComm, 2015, 17, 5664 DOI: 10.1039/C5CE00809C

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