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[1-(联苯-4-基)-1H-咪唑-κN(3)]二氯锌的晶体结构与发光性质

Crystal structure and luminescent properties of [1-(biphenyl-4-yl)-1H-imidazole-κN (3)]di-chloridozinc.

作者信息

Liu Xiao-Xiao, Wang Yuan

机构信息

Changchun University of Science & Technology, School of Chemistry and Environmental Engineering, Changchun 130022, People's Republic of China.

出版信息

Acta Crystallogr E Crystallogr Commun. 2015 Feb 13;71(Pt 3):272-4. doi: 10.1107/S2056989015002807. eCollection 2015 Mar 1.

Abstract

The mononuclear title compound, [ZnCl2(C15H12N2)2], was synthesized by reaction of zinc chloride and 1-(biphenyl-4-yl)-1H-imidazole (bpi) under hydro-thermal conditions. The Zn(II) atom is tetra-hedrally coordinated by the free imidazole N atoms of two bpi ligands and by two Cl atoms. The bpi ligands are not planar, with dihedral angles of 37.52 (14) and 42.45 (14)° between the phenyl rings and 37.13 (14) and 40.05 (14)° between the phenyl rings and the attached imidazole rings, respectively. Mutual π-π inter-actions, with a centroid-to-centroid distance of 3.751 (2) Å between the phenyl and imidazole rings of neighbouring ligands, are present, leading to dimers that are arranged in rows parallel to [-211].

摘要

单核标题化合物[ZnCl₂(C₁₅H₁₂N₂)₂]是通过氯化锌与1-(联苯-4-基)-1H-咪唑(bpi)在水热条件下反应合成的。Zn(II)原子由两个bpi配体的游离咪唑N原子和两个Cl原子以四面体方式配位。bpi配体不是平面的,苯环之间的二面角分别为37.52 (14)°和42.45 (14)°,苯环与相连的咪唑环之间的二面角分别为37.13 (14)°和40.05 (14)°。相邻配体的苯环和咪唑环之间存在相互的π-π相互作用,质心到质心的距离为3.751 (2) Å,形成了平行于[-211]排列成排的二聚体。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1a1c/4350720/e706322c5c1a/e-71-00272-fig1.jpg

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