Elucidating the Structural Features of Bis(arylimino)acenaphthene (Aryl-BIAN) Bismuth Complexes: A Combined Single-Crystal X-ray Diffraction and Hirshfeld Analysis Approach

Beatriz P. Machado, Maria Celador-Garcia, Vitor Rosa, Clara S. B. Gomes
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Abstract

Dimeric bismuth(III) complexes bearing bis(aryl-imino)acenaphthene (Aryl-BIAN) donor ligands of the general formulae [(Dipp-BIAN)BiCl3]2 2, [(o-iPr-BIAN)BiCl3]2 3, and [(p-iPr-BIAN)BiCl3]2 4, where Dipp = diisopropyl, o-iPr = ortho-isopropyl and p-iPr = para-isopropyl, were prepared by reaction of the corresponding neutral BIAN ligand with BiCl3, under inert atmosphere conditions. X-ray studies were performed, and their molecular structures were determined. The individual contributions of intermolecular interactions to crystal packing have been quantified by means of Hirsfeld surface analysis.
阐明双(芳基亚氨基)苊(Aryl-BIAN)铋配合物的结构特征:单晶 X 射线衍射与希尔施菲尔德分析相结合的方法
通式为 [(Dipp-BIAN)BiCl3]2、[(o-iPr-BIAN)BiCl3]2 3 和 [(p-iPr-BIAN)BiCl3]2、[(p-iPr-BIAN)BiCl3]2 4 的含有双(芳基-亚氨基)苊(芳基-BIAN)供体配体的二聚铋(III)配合物、其中 Dipp = 二异丙基,o-iPr = 正异丙基,p-iPr = 对异丙基。对它们进行了 X 射线研究,并确定了它们的分子结构。通过赫斯菲尔德表面分析法,对分子间相互作用对晶体堆积的个别贡献进行了量化。
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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