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2-{[2-(1H-咪唑-4-基)乙基]亚氨基甲基}-5-甲基苯酚的七羰基配合物的结构比较

Structural comparison of group 7 tricarbonyl complexes of 2-{[2-(1H-imidazol-4-yl)ethyl]iminomethyl}-5-methylphenolate.

作者信息

Marake Daniel T, Mokolokolo Penny P, Visser Hendrik G, Brink Alice

机构信息

Department of Chemistry, University of the Free State, PO Box 339, Bloemfontein, 9300, South Africa.

出版信息

Acta Crystallogr C Struct Chem. 2015 Jun;71(Pt 6):423-9. doi: 10.1107/S2053229615008360. Epub 2015 May 7.

DOI:10.1107/S2053229615008360
PMID:26044320
Abstract

Two tricarbonyl complexes of rhenium(I) and manganese(I) coordinated by the ligand 2-{[2-(1H-imidazol-4-yl)ethyl]iminomethyl}-5-methylphenolate are reported, viz. fac-tricarbonyl(2-{[2-(1H-imidazol-4-yl-κN(3))ethyl]iminomethyl-κN}-5-methylphenolato-κO)rhenium(I) methanol monosolvate, [Re(C16H14N3O4)(CO)3]·CH3OH, (I), and fac-tricarbonyl(2-{[2-(1H-imidazol-4-yl-κN(3))ethyl]iminomethyl-κN}-5-methylphenolato-κO)manganese(I), fac-[Mn(C16H14N3O4)(CO)3], (II), display facial coordination in a distorted octahedral environment. The crystal structure of (I) is stabilized by O-H···O, N-H···O and C-H···O hydrogen-bond interactions, while that of (II) is stabilized by N-H...O hydrogen-bond interactions only. These interactions result in two-dimensional networks and π-π stacking for both structures.

摘要

报道了由配体2-{[2-(1H-咪唑-4-基)乙基]亚氨基甲基}-5-甲基苯酚盐配位的两种铼(I)和锰(I)的三羰基配合物,即面式-三羰基(2-{[2-(1H-咪唑-4-基-κN(3))乙基]亚氨基甲基-κN}-5-甲基苯酚根-κO)铼(I)甲醇单溶剂合物,[Re(C₁₆H₁₄N₃O₄)(CO)₃]·CH₃OH,(I),和面式-三羰基(2-{[2-(1H-咪唑-4-基-κN(3))乙基]亚氨基甲基-κN}-5-甲基苯酚根-κO)锰(I),面式-[Mn(C₁₆H₁₄N₃O₄)(CO)₃],(II),它们在扭曲的八面体环境中呈现面式配位。(I)的晶体结构通过O-H···O、N-H···O和C-H···O氢键相互作用得以稳定,而(II)的晶体结构仅通过N-H···O氢键相互作用得以稳定。这些相互作用导致两种结构都形成二维网络和π-π堆积。

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