Binary solvent participation in crystals of a multi-aromatic 1,2,3-triazole
2025
Study of a Multi-Aromatic 1,2,3-Triazole Crystal Structure
publication
Evidence: moderate
Author Information
Author(s): Jonathan Filley
Primary Institution: Oligometrics, Inc.
Hypothesis
Does the multi-aromatic substituted 1,2,3-triazole form an extensive hydrogen-bonding network in its crystal structure?
Conclusion
The study found that the crystal structure of the multi-aromatic substituted 1,2,3-triazole features an extensive hydrogen-bonding network involving water and acetonitrile molecules.
Supporting Evidence
- The compound is a dimer that can be used to create larger molecules.
- An extensive three-dimensional hydrogen-bonding network was confirmed in the crystal structure.
- The study utilized click chemistry to synthesize the compound.
Takeaway
The researchers looked at a special type of molecule that can stick together in a crystal, and they found that it has a lot of connections with water and other small molecules.
Methodology
X-ray crystal structure determination was used to analyze the compound.
Digital Object Identifier (DOI)
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