一种新的一维双氰胺桥接聚合锰(III)络合物的合成、晶体结构、Hirshfeld 表面分析和表征

IF 1.6 4区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR Transition Metal Chemistry Pub Date : 2024-06-29 DOI:10.1007/s11243-024-00589-4
Uttam Mandal, Corrado Rizzoli, Bikash Chakraborty, Swapnadip Roy, Debasis Bandyopadhyay, Santanu Mandal
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引用次数: 0

摘要

一种 1-D 双氰胺 (DCA) 桥接的聚合锰(III) 席夫碱配合物,({[text{Mn}{L}_{2}({\mu }_{\text{1,5}}-text{dca})] }_{n})(1),其中 HL 是 5-甲氧基-2-[(E)-{[2-(噻吩-2-基)乙基]亚氨基}甲基]苯酚、通过将 Mn(ClO4)2-6H2O、希夫碱(HL)和双氰胺钠(1:2:1 M 的比例)在乙腈介质中搅拌合成。通过傅立叶变换红外光谱、紫外可见吸收光谱、热重分析和单晶 X 射线衍射研究对该复合物进行了表征。根据 X 射线衍射研究,该化合物呈单斜晶系,空间群为 P21/n。配合物中的锰原子与两分子希夫碱配体的两个亚胺氮原子(N1,N1i)和两个苯氧基氧原子(O1,O1i)呈八面体配位,从而确定了 Mn(III) 周围的赤道平面,而轴向位点则被 DCA 的两个氮原子(N2,N2i)占据。此外,还通过晶体学数据进行了 Hirshfeld 表面(HS)分析,以检查晶格内所有可能的非共价分子间接触的性质和定量影响。直接光带隙能是通过陶氏图计算得出的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Synthesis, crystal structure, Hirshfeld surface analysis, and characterization of a new 1-D dicyanamide-bridged, polymeric Mn(III) complex

A 1-D dicyanamide (DCA)-bridged, polymeric manganese(III) Schiff base complex, \({[\text{Mn}{L}_{2}({\mu }_{\text{1,5}}-\text{dca})] }_{n}\)(1), where HL is 5-methoxy-2-[(E)-{[2-(thiophen-2-yl)ethyl]imino}methyl]phenol, a bidentate Schiff base prepared from the condensation reaction of 2-hydroxy-4-methoxybenzaldehyde and 2-thiopheneethylamine, has been synthesized by stirring Mn(ClO4)2·6H2O, Schiff base (HL), and sodium dicyanamide (1:2:1 M ratio) in acetonitrile medium. The complex was characterized by FTIR, UV–Vis absorption spectra, TGA analysis, and single-crystal X-ray diffraction studies. According to X-ray diffraction study, the compound crystallizes in a monoclinic system with space group P21/n. The manganese atom of the complex is in octahedral coordination with two imine nitrogen atoms (N1, N1i) and two phenoxy oxygen atoms (O1, O1i) of two molecules of Schiff base ligand, which defines the equatorial plane around Mn(III), and the axial sites are occupied by two nitrogen atoms (N2, N2i) of DCA. The Hirshfeld surface (HS) analysis was also performed by means of the crystallographic data to inspect the nature and quantitative influence of all possible non-covalent intermolecular contacts inside the crystal lattice. The direct optical band gap energy has been calculated using the Tauc plot.

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来源期刊
Transition Metal Chemistry
Transition Metal Chemistry 化学-无机化学与核化学
CiteScore
3.60
自引率
0.00%
发文量
32
审稿时长
1.3 months
期刊介绍: Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc. Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.
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