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Journal ArticleDOI

Evidence for Resonance-Assisted Hydrogen Bonding from Crystal-Structure Correlations on the Enol Form of the β-Diketone Fragment

Gastone Gilli, +3 more
- 16 May 1989 - 
- Vol. 20, Iss: 20
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This article is published in ChemInform.The article was published on 1989-05-16. It has received 58 citations till now. The article focuses on the topics: Enol & Resonance.

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1H-NMR as a structural and analytical tool of intra- and intermolecular hydrogen bonds of phenol-containing natural products and model compounds.

TL;DR: The use of the high resolution phenol hydroxyl group 1H-NMR spectral region provides a general method for the analysis of complex plant extracts without the need for the isolation of the individual components.
Journal ArticleDOI

Curcumin amorphous solid dispersions: the influence of intra and intermolecular bonding on physical stability

TL;DR: Overall, polymers proved to be crystallization inhibitors, but inhibition was limited due to the intramolecular hydrogen bonding in curcumin, which leads to a decrease in the ability of the polymers to interact at a molecular level.
Journal ArticleDOI

Applications of guanine quartets in nanotechnology and chemical biology

TL;DR: This Review describes the production of such functional suprastructures and their applications in nanotechnology, soft matter and chemical biology, and demonstrates how these multidisciplinary investigations cast a bright light on the diversity that guanines, synthetic Guanines and related nucleobases uniquely offer in terms of both structure and function.
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DPT tautomerization of the long A∙A Watson-Crick base pair formed by the amino and imino tautomers of adenine: combined QM and QTAIM investigation.

TL;DR: It was shown for the first time that the biologically important A�’A* base pair formed by the amino and imino tautomers of adenine (A) tautomerizes via asynchronous concerted double proton transfer (DPT) through a transition state (TS), which is the A+∙A− zwitterion with the separated charge, with Cs symmetry.
Journal ArticleDOI

Hydrogen bond design principles.

TL;DR: This overview features a discussion relating molecular structure to hydrogen bond strengths, highlighting the following electronic effects on hydrogen bonding: electronegativity, steric effects, electrostatic effects, π‐conjugation, and network cooperativity.
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