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Halogen Bonding in Solution


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Similar to hydrogen bonding supramolecular diblock polymers, these formations were also highly solvent dependent. Further developments to these systems revealed that well‐defined inverted vesicle morphologies could be facilitated by the hydrophobicity of the halogen bond [185].

      1.5.3.4 Self‐healing Polymers

      1.5.4 Supramolecular Gels

(a) Chemical structure of the halogen bond and hydrogen bond donors used in nanoparticle formation. (b) Tuning of the poly(4-vinylpyridine) (P4VP) volume with halogen bond and hydrogen bond donors and transition from lamella–sphere to lamella–lamella morphology.

      Source: From Quintieri et al. [186]. © 2018 MDPI.

Chemical reaction depicts the Monomers M1 and M2 were subjected to RAFT polymerization with butyl methacrylate to prepare the donor-containing copolymers P1 and P2, which were methylated to obtain P3 and P4. Acceptor copolymers P5 and P6 were obtained by RAFT polymerization of BMA with methyl methacrylate and subsequent treatment with TBAOH.

      Source: From Tepper et al. [187]. © 2017 John Wiley & Sons

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      1.5.5 Materials Conclusion

      Despite the early stage of development, materials scientists have used the halogen bond to construct a diverse range of LCs, ionic liquids, self‐healing polymers, and macroscopic self‐assembled gels. These initial materials provide perspective for the detailed discussions of solution‐based halogen bonding found in subsequent chapters. However, halogen bond‐based materials are still largely inspired and derived from hydrogen bond‐based materials. Surely, combining the ingenuity of the chemist with the directionality, tunability, solvent resistance, and lipophilicity of the halogen bond will produce unique materials for a variety of exciting applications. Future studies will improve the properties of halogen bonding materials and will be used to gain a greater understanding of the noncovalent interactions available to the chemist.

      The rise of these noncovalent forces has expanded the supramolecular landscape. As such, readers should continue to expect comparative investigations on how the halogen bond “stacks up” against other noncovalent interactions – some of which will be discussed in later chapters. These and other fundamental studies will continue to refine our understanding of the halogen bond. As the field advances, enriched understanding and computational models will lead to improved molecular designs – the prospects of which are vast. The intent of this introduction has been to provide a deeper understanding of the halogen bond that can be used to contextualize the solution discussions found in later chapters. The following chapters highlight fundamental and functional studies of the halogen bond in solution.

      O.B.B., D.A.D., and E.A.J. are