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氨基醌桥连Re(I)超分子矩形的合成、结构表征及主客体研究

Synthesis, Structural Characterization, and Host-Guest Studies of Aminoquinonato-Bridged Re(I) Supramolecular Rectangles.

作者信息

Govindarajan R, Nagarajaprakash R, Manimaran Bala

机构信息

Department of Chemistry, Pondicherry University , Puducherry 605014, India.

出版信息

Inorg Chem. 2015 Nov 16;54(22):10686-94. doi: 10.1021/acs.inorgchem.5b01543. Epub 2015 Nov 3.

DOI:10.1021/acs.inorgchem.5b01543
PMID:26528890
Abstract

Aminoquinonato bridged Re(I)-based metallarectangles have been constructed via an orthogonal bonding approach. Self-assembly of Re2(CO)10 and aminoquinone ligands in the presence of ditopic linear pyridyl ligands has resulted in the formation of metallarectangles of the general formula [{(CO)3Re(μ-η(4)-L)Re(CO)3}2(μ-N-L'-N)2] (1-4), wherein 1, L = 2,5-bis(n-butylamino)-1,4-benzoquinonato (bbbq) and N-L'-N = 4,4'-bipyridine (bpy); 2, L = 2,5-bis(phenethylamino)-1,4-benzoquinonato (bpbq) and N-L'-N = 4,4'-bipyridine; 3, L = 2,5-bis(n-butylamino)-1,4-benzoquinonato (bbbq) and N-L'-N = trans-1,2-bis(4-pyridyl)ethylene (bpe) and 4, L = 2,5-bis(phenethylamino)-1,4-benzoquinonato (bpbq) and N-L'-N = trans-1,2-bis(4-pyridyl)ethylene (bpe). Metallarectangles 1-4 have been characterized by elemental analysis, IR, NMR, and UV-vis absorption spectroscopic techniques. The molecular structures of 1 and 4 were determined by single-crystal X-ray diffraction methods. The molecular recognition capability of 1 and 3 with pyrene and triphenylene has been investigated using UV-vis absorption and emission spectroscopic techniques. The formation of host-guest complex has been further corroborated by the single-crystal X-ray structural evidence of carceplex system (3⊃pyrene)·(DMF).

摘要

通过正交键合方法构建了氨基醌桥联的基于铼(I)的金属矩形。在双齿线性吡啶配体存在下,Re2(CO)10与氨基醌配体自组装,形成了通式为[{(CO)3Re(μ-η(4)-L)Re(CO)3}2(μ-N-L'-N)2](1-4)的金属矩形,其中1,L = 2,5-双(正丁基氨基)-1,4-苯醌(bbbq)且N-L'-N = 4,4'-联吡啶(bpy);2,L = 2,5-双(苯乙氨基)-1,4-苯醌(bpbq)且N-L'-N = 4,4'-联吡啶;3,L = 2,5-双(正丁基氨基)-1,4-苯醌(bbbq)且N-L'-N =反式-1,2-双(4-吡啶基)乙烯(bpe),4,L = 2,5-双(苯乙氨基)-1,4-苯醌(bpbq)且N-L'-N =反式-1,2-双(4-吡啶基)乙烯(bpe)。金属矩形1-4已通过元素分析、红外光谱、核磁共振光谱和紫外可见吸收光谱技术进行了表征。1和4的分子结构通过单晶X射线衍射方法确定。使用紫外可见吸收和发射光谱技术研究了1和3对芘和三亚苯的分子识别能力。主客体配合物的形成已通过包结配合物体系(3⊃芘)·(二甲基甲酰胺)的单晶X射线结构证据得到进一步证实。

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