<p>Salt metathesis reaction between equimolar ratios of [Li{ArNC(NMe<sub>2</sub>)Nar}(THF)] (Ar = C<sub>6</sub>H<sub>3</sub>Pr<sup><i>i</i></sup><sub>2</sub>-2,6) and CrCl<sub>3</sub> in tetrahydrofuran (THF) leads to a mono(guanidiante) chromium(III) chloride complex, [Cr{ArNC(NMe<sub>2</sub>)Nar}Cl<sub>2</sub>(THF)<sub>2</sub>]. X-ray analysis confirms it to be monomeric in solid state in which guanidinate ligand is coordinated in bidentate fashion to the six coordinated Cr center. The octahedral coordination is completed by two chloride atoms and two THF molecules. The herein reported compound is the first example of monomeric chromium halides of guanidinate ligands. Hirshfeld surface analyses indicate that H∙∙∙H interactions, H∙∙∙C/C∙∙∙H and H∙∙∙Cl/Cl∙∙∙H H–bonds are the three and at times the strongest contributions for the intermolecular interactions. The title compound, [C<sub>35</sub>H<sub>56</sub>Cl<sub>2</sub>CrN<sub>3</sub>O<sub>2</sub>], crystallized in the monoclinic space group, <i>P</i>2<sub>1</sub>/<i>n</i> with cell parameters: <i>a</i> = 11.5340(7) <i>b</i> = 17.6830(11) <i>c</i> = 18.0320(11) Å, <i>β</i> = 92.410(5), <i>V</i> = 3674.5(4) A<sup>3</sup>, Z = 4.</p>

错误:搜索内容不能为空,请输入英文关键词
错误:关键词超出字数限制,请精简
高级检索

A Monomeric Chromium Guanidinate– Synthesis and Structure

  • Sadaf Qayyum,
  • Awal Noor

摘要

Salt metathesis reaction between equimolar ratios of [Li{ArNC(NMe2)Nar}(THF)] (Ar = C6H3Pri2-2,6) and CrCl3 in tetrahydrofuran (THF) leads to a mono(guanidiante) chromium(III) chloride complex, [Cr{ArNC(NMe2)Nar}Cl2(THF)2]. X-ray analysis confirms it to be monomeric in solid state in which guanidinate ligand is coordinated in bidentate fashion to the six coordinated Cr center. The octahedral coordination is completed by two chloride atoms and two THF molecules. The herein reported compound is the first example of monomeric chromium halides of guanidinate ligands. Hirshfeld surface analyses indicate that H∙∙∙H interactions, H∙∙∙C/C∙∙∙H and H∙∙∙Cl/Cl∙∙∙H H–bonds are the three and at times the strongest contributions for the intermolecular interactions. The title compound, [C35H56Cl2CrN3O2], crystallized in the monoclinic space group, P21/n with cell parameters: a = 11.5340(7) b = 17.6830(11) c = 18.0320(11) Å, β = 92.410(5), V = 3674.5(4) A3, Z = 4.