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Group 10 Metal Benzene-1,2-dithiolate Derivatives in the Synthesis of Coordination Polymers Containing Potassium Countercations
Inorganic Chemistry ( IF 4.6 ) Pub Date : 2017-09-18 00:00:00 , DOI: 10.1021/acs.inorgchem.7b01775
Oscar Castillo 1 , Esther Delgado 2 , Carlos J. Gómez-García 3 , Diego Hernández 2 , Elisa Hernández 2 , Avelino Martín 4 , José I. Martínez 5 , Félix Zamora 2, 6
Affiliation  

The use of theoretical calculations has allowed us to predict the coordination behavior of dithiolene [M(SC6H4S)2]2– (M = Ni, Pd, Pt) entities, giving rise to the first organometallic polymers {[K2(μ-H2O)2][Ni(SC6H4S)2]}n and {[K2(μ-H2O)2(thf)]2[K2(μ-H2O)2(thf)2][Pd3(SC6H4S)6]}n by one-pot reactions of the corresponding d10 metal salts, 1,2-benzenedithiolene, and KOH. The polymers are based on σ,π interactions between potassium atoms and [M(SC6H4S)2]2– (M = Ni, Pd) entities. In contrast, only σ interactions are observed when the analogous platinum derivative is used instead, yielding the coordination polymer {[K2(μ-thf)2][Pt(SC6H4S)2]}n.

中文翻译:

含钾抗衡阳离子配位聚合物的合成中的第10组金属1,2-二硫代苯甲酸金属衍生物

理论计算的使用使我们能够预测二硫代[M(SC 6 H 4 S)2 ] 2–(M = Ni,Pd,Pt)实体的配位行为,从而产生了第一个有机金属聚合物{[K 2(μ-H 2 O)2 ] [镍(SC 6 H ^ 4 S)2 ]} ñ和{[K 2(μ-H 2 O)2(THF)] 2 [K 2(μ-H 2 O)2(thf)2 ] [Pd 3(SC 6 H 4 S)通过相应的d 10个金属盐,1,2-苯二硫代烯和KOH的一锅法反应得到6 ]} n。聚合物基于钾原子与[M(SC 6 H 4 S)2 ] 2–(M = Ni,Pd)实体之间的σ,π相互作用。相反,当使用类似的铂衍生物代替时,仅观察到σ相互作用,得到配位聚合物{[K 2(μ-thf)2 ] [Pt(SC 6 H 4 S)2 ]} n
更新日期:2017-09-18
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