Mirtamizdoust Babak, Karamad Amirhossein, Mojtabazade Faeze, Hosein-Monfared Hassan, Bikas Rahman, Zák Zdirad, Erfani Hadi, Jadoun Sapana, Mishra Ajay Kumar
Department of Chemistry, Faculty of Science, University of Qom, Qom 3716146611, Islamic Republic of Iran.
Department of Chemistry, Faculty of Science, Zanjan University, Zanjan 45371-38791, Islamic Republic of Iran.
ACS Omega. 2024 Jan 24;9(5):5563-5575. doi: 10.1021/acsomega.3c07639. eCollection 2024 Feb 6.
Synthesis and characterization of two novel copper β-diketone complexes, where halogen bonds play a pivotal role in shaping their multifaceted structural landscape, have been done in the present study. This study employs X-ray diffraction, ultraviolet-visible (UV-vis) spectroscopy, and infrared (IR) spectroscopy to investigate two copper β-diketone complexes, [Cu(L1)(ttfa)]·2CHOH () and [Cu(L1)(dfpb)] (), where Httfa is 4,4,4-trifluoro-1-(thiophen-2-yl)butan-3,1-dione and Hdfpb is 4,4-difluoro-1-phenylbutane-1,3-dione. Complex displays a halogen bond, which contributes to its uniqueness. The coordination sphere around the copper atoms was found to be octahedral for complex and pyramid with a square base for complex . The study also extensively discusses the interactions present in these complexes. Hirshfeld surface analysis was employed to gain a more detailed understanding of these interactions, and the results showed that hydrogen-bond interactions contributed above 30% of the whole surface area in both complexes. Additionally, the halogen bond in complex was found to contribute approximately 8% of the surface. Overall, this study provides valuable insights into the structural properties and interactions of copper β-diketone complexes, which could have potential applications in various fields.
本研究已完成了两种新型铜β-二酮配合物的合成与表征,其中卤素键在塑造其多面结构格局中起着关键作用。本研究采用X射线衍射、紫外可见(UV-vis)光谱和红外(IR)光谱来研究两种铜β-二酮配合物,[Cu(L1)(ttfa)]·2CHOH()和[Cu(L1)(dfpb)](),其中Httfa为4,4,4-三氟-1-(噻吩-2-基)丁烷-3,1-二酮,Hdfpb为4,4-二氟-1-苯基丁烷-1,3-二酮。配合物显示出一种卤素键,这使其具有独特性。发现配合物中铜原子周围的配位球为八面体,配合物为具有方形底面的棱锥体。该研究还广泛讨论了这些配合物中存在的相互作用。采用Hirshfeld表面分析来更详细地了解这些相互作用,结果表明氢键相互作用在两种配合物中均占整个表面积的30%以上。此外,发现配合物中的卤素键对表面的贡献约为8%。总体而言,本研究为铜β-二酮配合物的结构性质和相互作用提供了有价值的见解,这些配合物在各个领域可能具有潜在应用。