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Journal ArticleDOI

Development of copper(II)-diimine-iminodiacetate mixed ligand complexes as potential antitumor agents

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TLDR
In this article, the synthesis and characterization of eight compounds with general formula [Cu(iminodiacetate)(diimine)(H2O)x], with x = 0 or 1, and their cytotoxic activities against tumor cells were presented.
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This article is published in Inorganica Chimica Acta.The article was published on 2018-11-01. It has received 55 citations till now. The article focuses on the topics: Diimine & Ligand.

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Structures, spectra, and DNA-binding properties of mixed ligand copper(II) complexes of iminodiacetic acid: The novel role of diimine co-ligands on DNA conformation and hydrolytic and oxidative double strand DNA cleavage

TL;DR: The coordination geometry around copper(II) in [Cu(imda)(phen)(H 2 O)] is described as distorted octahedral while those in this paper are described as trigonal bipyramidal distorted square-based pyramidal with the imda anion facially coordinated to copper (II) and viscosity measurements indicate that 3 interacts with calf thymus DNA more strongly than 1 and 2.
Journal ArticleDOI

Synthesis and crystal structures of cytotoxic mixed-ligand copper(II) complexes with alkyl tetrazole and polypyridine derivatives

TL;DR: A series of mixed-ligand copper(II) complexes has been synthesized and the complexes have been characterized by elemental analysis, IR spectroscopy and powder X-ray diffraction as mentioned in this paper.
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Copper-diimine coordination compounds as potential new tools in the treatment of cancer

TL;DR: This paper summarizes the results on the study of Copper-diimine of ternary complexes and related Copper homoleptic complexes as cytotoxic agents and hypothesizes that the cation [Cu( diimine) ]2+ is the active species of the complexes.
References
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Journal ArticleDOI

Crystal structure refinement with SHELXL

TL;DR: New features added to the refinement program SHELXL since 2008 are described and explained.
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WinGX and ORTEP for Windows: an update

TL;DR: The WinGX suite provides a complete set of programs for the treatment of small-molecule single-crystal diffraction data, from data reduction and processing, structure solution, model refinement and visualization, and metric analysis of molecular geometry and crystal packing, to final report preparation in the form of a CIF.
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Synthesis, structure, and spectroscopic properties of copper(II) compounds containing nitrogen–sulphur donor ligands; the crystal and molecular structure of aqua[1,7-bis(N-methylbenzimidazol-2′-yl)-2,6-dithiaheptane]copper(II) perchlorate

TL;DR: In this article, the linear quadridentate N2S2 donor ligand 1,7-bis(N-methylbenzimidazol-2′-yl)-2,6-dithiaheptane (bmdhp) forms mono-and di-hydrate 1 : 1 copper(II) complexes which are significantly more stable toward autoreduction than those of the non-methylated analogue.
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Mercury: visualization and analysis of crystal structures

TL;DR: Mercury as discussed by the authors is a crystal structure visualization program that allows to display multiple structures simultaneously and overlay them, which can be used for comparison between crystal structures and to overlay them in a table or spreadsheets.
Journal ArticleDOI

ShelXle: a Qt graphical user interface for SHELXL

TL;DR: ShelXle is a user-friendly graphical user interface forSHELXL that combines an editor with syntax highlighting for SHELXL-associated files with an interactive graphical display for visualization of a three-dimensional structure.
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