Ueno Takahiro, Fujinami Takeshi, Matsumoto Naohide, Furusawa Masaki, Irie Ryo, Re Nazzareno, Kanetomo Takuya, Ishida Takayuki, Sunatsuki Yukinari
Department of Chemistry, Faculty of Science, Kumamoto University , Kumamoto 860-8555, Japan.
Facolta di Farmacià, Universita degli Studi "G.D 'Annunzio" , I-66100 Chieti, Italy.
Inorg Chem. 2017 Feb 6;56(3):1679-1695. doi: 10.1021/acs.inorgchem.6b02668. Epub 2017 Jan 18.
The 1:1 assembly reaction of the racemic form of the cross-linking ligand complex Na[CuL] with Ln(NO)·6HO gave the centrosymmetric circular (CuLn) complex [CuLLn(NO)] (1Ln: Ln = Gd, Tb, Dy), while the reaction of the enantiopure form Na[CuL] with Ln(NO)·6HO gave the chiral chainlike (CuLn) complex [CuLLn(NO)(CHCN)]·CHCN (2Ln: Ln = Gd, Tb, Dy), where {CuL} is (N-((1R,2R)-2-(((E)-3-ethoxy-2-oxybenzylidene)amino)-1,2-diphenylethyl)-2-oxybenzamide)copper(II) and {CuL} is the racemic mixture of {CuL} and {CuL}. The copper(II) component functions as a cross-linking ligand complex and bridges two Ln ions at two phenoxo oxygen atoms and one ethoxy oxygen atom, as well as at an amido oxygen atom. For 1Ln, two binuclear species of [CuLLn(NO)] and [CuLLn(NO)] with opposite chiralities are linked by two amido oxygen atoms O3 and O3* to form a centrosymmetric circular structure with Gd-Cu = 3.370(1) Å and Gd-Cu* = 5.627(1) Å. For 2Ln, binuclear species with the same chirality are bridged by Gd-O3* = 2.228(5) Å to form a chiral chainlike structure with Gd-Cu = 3.3348(9) Å and Gd-Cu* = 6.2326(9) Å. The bridged angles through the amido group of Gd-O3*═C7* are 133.9(5) and 177.6(4)° for 1Gd and 2Gd, respectively. The magnetic susceptibilities of 1Gd and 2Gd were analyzed by the spin-only Hamiltonian on the basis of the circular tetranuclear (-CuGd-) and linear chainlike (-CuGd-) structures, respectively. The Cu-Gd magnetic interactions through two phenoxo bridges and a three-atom N-C═O bridge, J and J, are both ferromagnetic to be J = +4.6 cm and J = +1.8 cm for 1Gd and J = +4.2 cm and J = +0.037 cm for 2Gd. The J value of 2Gd is much smaller than that of 1Gd. When the temperature was lowered, 1Ln and 2Ln (Ln = Tb, Dy) showed a decrease in the χT vs T plot due to crystal field effects on the Ln ion (Stark splitting) and an increase due to the ferromagnetic Cu-Ln interaction. The magnetization values of 1Ln and 2Ln (Ln = Tb, Dy) without liquid paraffin are considerably larger than the corresponding values with liquid paraffin, indicating the presence of strong magnetic anisotropy. 1Tb and 1Dy showed frequency dependence of ac magnetic susceptibility under zero external dc magnetic field, showing the behavior of single-molecule magnets (SMMs). 2Tb and 2Dy showed no frequency dependence under a zero external magnetic field but showed a meaningful frequency dependence under an external magnetic field. Their energy barriers, Δ/k, estimated by the Arrhenius plots are 29.4(6) and 20.6(3) K for 1Tb and 2Tb under dc bias fields of 0 and 1000 Oe, respectively, and those of 1Dy and 2Dy are 13.1(9) K and 16.4(2) K under dc bias fields of 0 and 1000 Oe, respectively.
交联配体络合物Na[CuL]的外消旋形式与Ln(NO₃)₃·6H₂O的1:1组装反应生成了中心对称的环状(CuLn)络合物[CuL₂Ln(NO₃)](1Ln:Ln = Gd、Tb、Dy),而对映纯形式的Na[CuL*]与Ln(NO₃)₃·6H₂O的反应生成了手性链状(CuLn)络合物[CuL₂Ln(NO₃)(CH₃CN)]·CH₃CN(2Ln:Ln = Gd、Tb、Dy),其中{CuL}为(N-((1R,2R)-2-(((E)-3-乙氧基-2-氧代苄叉基)氨基)-1,2-二苯乙基)-2-氧代苯甲酰胺)铜(II),{CuL*}是{CuL}和{CuL}的外消旋混合物。铜(II)组分作为交联配体络合物,在两个苯氧原子、一个乙氧基氧原子以及一个酰胺氧原子处桥连两个Ln离子。对于1Ln,具有相反手性的两个双核物种[CuL₂Ln(NO₃)]和[CuL₂Ln(NO₃)]通过两个酰胺氧原子O3和O3相连,形成中心对称的环状结构,Gd-Cu = 3.370(1) Å,Gd-Cu = 5.627(1) Å。对于2Ln,具有相同手性的双核物种通过Gd-O3* = 2.228(5) Å桥连,形成手性链状结构,Gd-Cu = 3.3348(9) Å,Gd-Cu* = 6.2326(9) Å。对于1Gd和2Gd,通过Gd-O3*═C7*酰胺基团的桥连角分别为133.9(5)°和177.6(4)°。分别基于环状四核(-CuGd-)和线性链状(-CuGd-)结构,通过仅自旋哈密顿量对1Gd和2Gd的磁化率进行了分析。通过两个苯氧桥和一个三原子N-C═O桥的Cu-Gd磁相互作用J₁和J₂均为铁磁性,对于1Gd,J₁ = +4.6 cm⁻¹,J₂ = +1.8 cm⁻¹,对于2Gd,J₁ = +4.2 cm⁻¹,J₂ = +0.037 cm⁻¹。2Gd的J值远小于1Gd的J值。当温度降低时,1Ln和2Ln(Ln = Tb、Dy)的χT对T曲线由于晶体场对Ln离子的影响(斯塔克分裂)而下降,并且由于铁磁性Cu-Ln相互作用而增加。没有液体石蜡时1Ln和2Ln(Ln = Tb、Dy)的磁化值明显大于有液体石蜡时的相应值,表明存在强磁各向异性。1Tb和1Dy在零外部直流磁场下表现出交流磁化率的频率依赖性,表现出单分子磁体(SMMs)的行为。2Tb和2Dy在零外部磁场下没有频率依赖性,但在外部磁场下表现出有意义的频率依赖性。通过阿仑尼乌斯图估计,在0和1000 Oe的直流偏置场下,1Tb和2Tb的能垒Δ/k分别为29.4(6) K和20.6(3) K,1Dy和2Dy的能垒分别为13.1(9) K和16.4(2) K。