Issue 4, 2022

A family of powerful halogen-bond donors: a structural and theoretical analysis of triply activated 3-iodo-1-phenylprop-2-yn-1-ones

Abstract

Strong halogen bonds can provide a foundation for reliable supramolecular strategies for effective self-assembly and design of functional materials. A new class of halogen-bond donors have been developed using structural and theoretical tools and these 3-iodo-1-phenylprop-2-yn-1-ones demonstrate several features that make them promising additions to the crystal engineering tool-box.

Graphical abstract: A family of powerful halogen-bond donors: a structural and theoretical analysis of triply activated 3-iodo-1-phenylprop-2-yn-1-ones

Supplementary files

Article information

Article type
Communication
Submitted
26 Pun 2021
Accepted
20 Tsh 2021
First published
20 Tsh 2021

CrystEngComm, 2022,24, 738-742

Author version available

A family of powerful halogen-bond donors: a structural and theoretical analysis of triply activated 3-iodo-1-phenylprop-2-yn-1-ones

V. V. Panikkattu, A. S. Sinha and C. B. Aakeröy, CrystEngComm, 2022, 24, 738 DOI: 10.1039/D1CE01583D

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