Exploring the Halogen-Bonded Cocrystallization potential of a metal-organic unit derived from Copper(ii) chloride and 4-Aminoacetophenone

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Abstract

In this work, we describe a novel halogen-bonded metal-organic cocrystal involving a square-planar Cu(ii) complex and 1,4-diiodotetrafluorobenzene (14tfib) by utilizing an amine ligand whose pendant acetyl group enables halogen bonding. The cocrystal was prepared by both mechanochemical synthesis (liquid-assisted grinding) and the conventional solution-based method. Crystal structure determination by single crystal X-ray diffraction revealed that the dominant supramolecular interactions are the I..O halogen bond between 14tfib and CuCl2(aap)2 building blocks, and the N-H..Cl hydrogen bonds between CuCl2(aap)2 molecules. The combination of halogen and hydrogen bonding leads to the formation of a 2D network. Overall, this work showcases an example of the possibility for extending the complexity of metal-organic crystal structures by using halogen bonding in a way that does not affect other hydrogen bonding synthons.

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Nemec, V., Lisac, K., Liović, M., Brekalo, I., & Cinĉić, D. (2020). Exploring the Halogen-Bonded Cocrystallization potential of a metal-organic unit derived from Copper(ii) chloride and 4-Aminoacetophenone. Materials, 13(10). https://doi.org/10.3390/ma13102385

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