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 نومبر 2021
Accepted
20 دسمبر 2021
First published
20 دسمبر 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

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements