首页> 外文期刊>Synthesis and Reactivity in Inorganic, Metal-Organic, and Nano-Metal Chemistry >Syntheses, Crystal Structures, and Spectroscopic Properties of Two Ion-Pair Charge Transfer Compounds Containing Bis(maleonitriledithiolato) Platinum/Palladium(II) Anion and Substituted Benzylpyridinium
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Syntheses, Crystal Structures, and Spectroscopic Properties of Two Ion-Pair Charge Transfer Compounds Containing Bis(maleonitriledithiolato) Platinum/Palladium(II) Anion and Substituted Benzylpyridinium

机译:含双(马来腈二硫代巯基)铂/钯(II)阴离子和取代的苄基吡啶的两种离子对电荷转移化合物的合成,晶体结构和光谱性质

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Two ion-pair charge-transfer compounds, [CNBzNH2Py]2[ M(mnt)2]?·MeCN (CNBzNH2Py+ = 1-(4a??-cyanobenzyl)-4-aminopyridinium; mnt2a?? = maleonitriledithiolate; M=Pt (1), Pd (2)), have been synthesized and characterized. The x-ray single-crystal studies revealed that both of the crystals crystallize in the monoclinic space group P21/c with an asymmetric unit containing one [CNBzNH2Py]+ cation and a half of the [M(mnt)2]2a?? anion together with one MeCN molecular; there is no evident change of the crystal system, and the dihedral angles between the phenyl and pyridine rings and the N3/C10/C11 reference plane of the cation, as well as the stacking modes of the anions and the cations, when the metal ion is changed from Pt(II) to Pd(II). There exist ??a?|?? interactions between the neighboring benzene ring and CN group of the cations, as well as H-bonding interactions between the CN group of the MeCN molecular and the NH2 group of the cation in both of the compounds. Ultraviolet/visible (UV-vis) spectrum studies disclosed that these show different absorption bands in the UV-vis regions.View full textDownload full textKeywordscharge transfer, crystal structure, H-bonding, ion-pair compounds, ??a?|?? interactionRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/15533174.2011.591314
机译:两种离子对电荷转移化合物,[CNBzNH 2 Py] 2 [M(mnt) 2 ]?·MeCN(CNBzNH 2 Py + = 1-(4a ??-氰基苄基)-4-氨基吡啶; mnt 2a ?? =顺丁烯二硫醇酯; M = Pt(1) ,Pd(2)),已经合成和表征。 X射线单晶研究表明,两种晶体均在单斜空间群P2 1 / c 中结晶,该单斜空间群的不对称单元包含一个[CNBzNH 2 Py] < sup> + 阳离子和一半的[M(mnt) 2 ] 2a ?? 阴离子以及一个MeCN分子;没有明显的晶体体系变化,当金属离子时,苯环和吡啶环与阳离子的N3 / C10 / C11参考平面之间的二面角以及阴离子和阳离子的堆积方式从Pt(II)更改为Pd(II)。存在一个?两种化合物中相邻的苯环与阳离子的CN基团之间的相互作用以及MeCN分子的CN基团与阳离子的NH 2 基团之间的H键相互作用。紫外/可见(UV-vis)光谱研究表明,这些光谱在UV-vis区域显示出不同的吸收带。查看全文下载全文关键词电荷转移,晶体结构,H键,离子对化合物,α?|? interactionRelated var addthis_config = {ui_cobrand:“泰勒和弗朗西斯在线”,servicescompact:“ citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,更多”,发布号:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/15533174.2011.591314

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