Super Bulky Bismuth(III) Imidazole Selones: Structural and Bonding Aspects

M. Adinarayana, M. Nandeshwar, Katam Srinivas, P. Ganesan
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引用次数: 0

Abstract

Treatment of BiBr 3 with super bulky [(IPaul)Se] ( L 1 ) ([(IPaul)Se] = 1,3-bis(2,4-methyl-6-diphenyl phenyl)imidazole selone) or IPr*Se ( L 2 ) (IPr*Se = 1,3-bis(2,6-diphenylmethylphenyl)imidazole selone) in toluene afforded the dinuclear complex [( L 1 )BiBr 2 ( µ -Br)] 2 ( 1 ) and mononuclear complex [( L 2 )BiBr 3 ] ( 2 ), whose structures have been determined by an X-ray crystallographic study. The products were characterized by a combination of 1 H NMR and 13 C NMR spectroscopy. The thermal stability of 1 and 2 was compared using TGA. These steric and electronic factors controlled super bulky ligand systems allow for the first structural isolation of a novel super bulky dinuclear complex 1 with edge shard octahedral geometry and mononuclear super bulky complex 2 with mono capped seesaw geometry. The sterically more crowded complex 2 showed the long Bi-Se bond distance (3.192(3) Å) compared to 1 (2.902(5) Å).
超大体积铋(III)咪唑类Selones:结构和键合方面
治疗BiBr 3超级庞大的((IPaul) Se)(左1)(((IPaul) Se) = 1,3 -二(2,4-methyl-6-diphenyl苯基)咪唑selone)或知识产权* Se(左2)(知识产权* Se = 1,3 -二(2,6-diphenylmethylphenyl)咪唑selone)在甲苯提供双核的复杂[(左1)BiBr 2(µbr)) 2(1)和单核复杂[(左2)BiBr 3](2),其结构是由x射线晶体研究。产物通过1h NMR和13c NMR结合进行了表征。用热重分析仪比较了1和2的热稳定性。这些空间和电子因素控制的超大体积配体系统允许首次结构隔离具有边缘碎片八面体几何的新型超大体积双核配合物1和具有单盖跷跷板几何的单核超大体积配合物2。空间上更密集的配合物2显示出较长的Bi-Se键距离(3.192(3)Å)比1 (2.902(5)Å)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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