Heras Ojea María José, Van Raden Jeff M, Louie Shayan, Collins Richard, Pividori Daniel, Cirera Jordi, Meyer Karsten, Jasti Ramesh, Layfield Richard A
Department of Chemistry, University of Sussex, Brighton, BN1 9QJ, UK.
Department of Chemistry and Biochemistry and Materials Science Institute, University of Oregon, Eugene, OR, 97403, USA.
Angew Chem Int Ed Engl. 2021 Feb 15;60(7):3515-3518. doi: 10.1002/anie.202013374. Epub 2020 Dec 14.
Addition of the bipyridyl-embedded cycloparaphenylene nanohoop bipy[9]CPP to [Fe{H B(pyz) }] (pyz=pyrazolyl) produces the distorted octahedral complex [Fe(bipy[9]CPP){H B(pyz) } ] (1). The molecular structure of 1 shows that the nanohoop ligand contains a non-planar bipy unit. Magnetic susceptibility measurements indicate spin-crossover (SCO) behaviour with a T of 130 K, lower than that of 160 K observed with the related compound [Fe(bipy){H B(pyz) } ] (2), which contains a conventional bipy ligand. A computational study of 1 and 2 reveals that the curvature of the nanohoop leads to the different SCO properties, suggesting that the SCO behaviour of iron(II) can be tuned by varying the size and diameter of the nanohoop.
将嵌入联吡啶的环对亚苯基纳米环bipy[9]CPP添加到[Fe{H B(pyz) }](pyz = 吡唑基)中,生成扭曲的八面体配合物[Fe(bipy[9]CPP){H B(pyz) } ](1)。1的分子结构表明,纳米环配体包含一个非平面的联吡啶单元。磁化率测量表明存在自旋交叉(SCO)行为,T为130 K,低于相关化合物[Fe(bipy){H B(pyz) } ](2)所观察到的160 K,后者包含一个传统的联吡啶配体。对1和2的计算研究表明,纳米环的曲率导致了不同的SCO性质,这表明可以通过改变纳米环的尺寸和直径来调节铁(II)的SCO行为。