Thakur Snehasish, Drew Michael G B, Franconetti Antonio, Frontera Antonio, Chattopadhyay Shouvik
Department of Chemistry, Inorganic Section, Jadavpur University Kolkata 700 032 India
School of Chemistry, The University of Reading P.O. Box 224, Whiteknights Reading RG6 6AD UK.
RSC Adv. 2019 Nov 6;9(60):35165-35175. doi: 10.1039/c9ra07006k. eCollection 2019 Oct 28.
A dinuclear vanadium(v) complex, (μ-O)[V(O)(L)], [where HL = 2-methoxy-6-((2-(2-hydroxyethylamino)ethylimino)methyl)phenol] has been synthesized and characterized by spectral and elemental analysis. A single crystal X-ray diffraction study confirms it structure. Two different conformations, stabilized either intra- or inter-dinuclear hydrogen bonding interactions, co-exist in the solid-state structure. The energies of these intra- or inter-dinuclear hydrogen bonding interactions have been estimated by Density functional theory (DFT) calculations. A 'Non-covalent interaction' (NCI) plot has also been used to characterize these interactions.
已合成一种双核钒(V)配合物(μ-O)[V(O)(L)],[其中HL = 2-甲氧基-6-((2-(2-羟乙基氨基)乙基亚氨基)甲基)苯酚],并通过光谱和元素分析对其进行了表征。单晶X射线衍射研究确定了其结构。两种不同构象通过核内或核间氢键相互作用得以稳定,共存于固态结构中。这些核内或核间氢键相互作用的能量已通过密度泛函理论(DFT)计算进行了估算。还使用了“非共价相互作用”(NCI)图来表征这些相互作用。