Supramolecular Mille-Feuille: Adaptive Guest Inclusion in a New Aliphatic Guanidinium Monosulfonate Hydrogen-Bonded Framework
Author:
Affiliation:
1. Department of Chemistry, New York University, New York, New York 10003, United States
2. Analytical Research and Development, Merck & Co., Inc., Rahway, New Jersey 07065, United States
Funder
Air Force Office of Scientific Research
National Institute of General Medical Sciences
Merck
Division of Materials Research
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.4c00215
Reference33 articles.
1. Hydrogen-bond geometry in organic crystals
2. The geometry of the N–H...O=C hydrogen bond. 3. Hydrogen-bond distances and angles
3. A new role for hydrogen-bond acceptors in influencing packing patterns of carboxylic acids and amides
4. The comparative roles of the proton-acceptor properties of amide and carboxyl groups in influencing crystal packing patterns: doubly vs. singly hydrogen-bonded systems in N-acylamino acids and in other amide-acid crystals
5. Guanidinium Para-Substituted Benzenesulfonates: Competitive Hydrogen Bonding in Layered Structures and the Design of Nonlinear Optical Materials
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