Deacon Glen B, Forsyth Craig M, Gitlits Alex, Skelton Brian W, White Allan H
School of Chemistry, Monash University, Victoria 3800, Australia.
Dalton Trans. 2004 Apr 21(8):1239-47. doi: 10.1039/b400541d. Epub 2004 Mar 15.
The direct reaction of lanthanoid metals with 3,5-diphenylpyrazole (Ph2pzH) at 300 degrees C under vacuum in the presence of mercury gives the structurally characterized [Ln3(Ph2pz)9] (Ln = La or Nd), [Ln2(Ph2pz)6] (Ln = Er or Lu). Similar reactions provided heteroleptic [Ln(Ph2pz)3(Ph2pzH)2] (Ln = La, Nd, Gd, Tb, Er and Y). The last was obtained only from impure Ph2pzH, but was subsequently prepared by treatment of [Yb(Ph2pz)3(thf)2] with Ph2pzH. Reactions of Yb with Ph2pzH at 200 degrees C gave a poorly soluble divalent species which was converted by 1,2-dimethoxyethane into [Yb(Ph2pz)2(dme)2]. Single crystal X-ray structures established a bowed trinuclear pyrazolate-bridged structure for [Ln3(Ph2pz)9] (Ln = La or Nd), Ln...Ln...Ln being 135.94(1) degrees (La) and 137.41(1) degrees(Nd). There are two eta2-Ph2pz ligands on the terminal Ln atoms and one on the central metal with adjacent Ln atoms linked by one mu-eta2:eta2 and one mu-eta5 (to terminal Ln):eta2 pyrazolate group. Thus the terminal Ln atoms are formally nine-coordinate and the central Ln, ten-coordinate. By contrast, [Ln2(Ph2pz)6] (Ln = Er or Lu) complexes are dimeric with two terminal (eta2) and two bridging (mu-eta2:eta2) pyrazolates and eight-coordinate lanthanoids. All six heteroleptic complexes [Ln(Ph2pz)3(Ph2pzH)2] (Ln = La, Nd, Gd, Tb, Er or Yb) are isomorphous with three equatorial eta2-Ph2pz groups, transoid(N-Ln-N 158.18(6)-161.43(9) degrees) eta1-pyrazole ligands, and eight-coordinate Ln throughout.
镧系金属与3,5-二苯基吡唑(Ph2pzH)在300℃真空条件下,于汞存在时直接反应,得到结构已表征的[Ln3(Ph2pz)9](Ln = La或Nd)、[Ln2(Ph2pz)6](Ln = Er或Lu)。类似反应得到了杂配的[Ln(Ph2pz)3(Ph2pzH)2](Ln = La、Nd、Gd、Tb、Er和Y)。后者仅由不纯的Ph2pzH制得,但随后通过用Ph2pzH处理[Yb(Ph2pz)3(thf)2]制备得到。Yb与Ph2pzH在200℃反应生成一种难溶的二价物种,该物种经1,2-二甲氧基乙烷转化为[Yb(Ph2pz)2(dme)2]。单晶X射线结构确定了[Ln3(Ph2pz)9](Ln = La或Nd)的一种弯曲的三核吡唑盐桥连结构,Ln…Ln…Ln为135.94(1)°(La)和137.41(1)°(Nd)。末端Ln原子上有两个η2-Ph2pz配体,中心金属上有一个,相邻Ln原子通过一个μ-η2:η2和一个μ-η5(与末端Ln相连):η2吡唑盐基团相连。因此,末端Ln原子形式上为九配位,中心Ln为十配位。相比之下,[Ln2(Ph2pz)6](Ln = Er或Lu)配合物是二聚体,有两个末端(η2)和两个桥连(μ-η2:η2)吡唑盐,镧系元素为八配位。所有六种杂配配合物[Ln(Ph2pz)3(Ph2pzH)2](Ln = La、Nd、Gd、Tb、Er或Yb)是同构的,有三个赤道面η2-Ph2pz基团、反式(N-Ln-N 158.18(6)-161.43(9)°)η1-吡唑配体,且整个过程中Ln为八配位。