Coordination of an amino alcoholic Schiff base ligand toward the zinc(II) ion : spectral, structural, theoretical, and docking studies
Date
01/12/2022Metadata
Show full item recordAbstract
A new zinc(II) complex of 2-(((2-((2-hydroxyethyl)amino)ethyl)imino)methyl)phenol (L), [Zn(Lz)Br2] ( 1 ), is prepared and identified by elemental analysis, FTIR and 1H NMR spectroscopy, and single crystal X-ray diffraction. The X-ray structure analysis of 1 reveals a tetrahedrally coordinated zinc(II) complex containing the NO-donor amino alcoholic Schiff base ligand and two bromo ligands. After complexation, the ligand (L) converts to its zwitterionc form (Lz) of phenol → phenolate; amine → ammonium. In this structure, hydrogen bonds between amine and alcohol units form different types of hydrogen bond motifs, including R12(7),R22(7), R22(10), R44(24), R44(30), R66(38), and R66(44). In addition to the hydrogen bonds in this crystal network, there are π–π stacking interactions between the phenyl ring and the imine group. The ability of the ligand and its isostructural complexes [Zn(Lz)Br2] ( 1 ), [Zn(Lz)Cl2] ( 2 ), and [Zn(Lz)I2] ( 3 ) to interact with ten selected biomacromolecules (BRAF kinase, CatB, DNA gyrase, HDAC7, rHA, RNR, TrxR, TS, Top II, and B-DNA) is investigated by docking studies. The results show that in some cases, the studied compound can interact with proteins and DNA better than doxorubicin. The charge distribution pattern of the ligand and complex 1 is studied by the NBO analysis.
Citation
Esmaeilzadeh , J , Mardani , Z , Moeini , K , Carpenter-Warren , C , Slawin , A M Z & Woollins , J D 2022 , ' Coordination of an amino alcoholic Schiff base ligand toward the zinc(II) ion : spectral, structural, theoretical, and docking studies ' , Journal of Structural Chemistry , vol. 62 , no. Supplement issue 1 , pp. S8-S19 . https://doi.org/10.1134/S0022476621130023
Publication
Journal of Structural Chemistry
Status
Peer reviewed
ISSN
0022-4766Type
Journal article
Rights
Copyright © 2021 by Pleiades Publishing, Ltd. Text © The Author(s), 2022, published in Zhurnal Strukturnoi Khimii, 2022. This work has been made available online in accordance with publisher policies or with permission. Permission for further reuse of this content should be sought from the publisher or the rights holder. This is the author created accepted manuscript following peer review and may differ slightly from the final published version. The final published version of this work is available at https://doi.org/10.1134/S0022476621130023
Description
Funding: This study was supported by the Iran National Science Foundation (INSF).Collections
Items in the St Andrews Research Repository are protected by copyright, with all rights reserved, unless otherwise indicated.