Abstract
Quinoline-triazoles 2-((4-(diethoxymethyl)-1H-1,2,3-triazol-1-yl)methyl)quinoline (1), 2-((4-(m-tolyl)-1H-1,2,3-triazol-1-yl)methyl)quinoline (2) and 2-((4-(p-tolyl)-1H-1,2,3-triazol-1-yl)methyl)quinoline (3) have been prepared with CuAAC click reactions and used as a model series to probe the relationship between lattice H-bonding interaction and crystal direction of growth. Crystals of 1–3 are 1D tape and prism shapes that correlate with their intermolecular and solvent 1D lattice H-bonding interactions. All compounds were thermally stable up to about 200◦C and blue-green emissive in solution.
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CITATION STYLE
Bai, S. Q., Young, D. J., & Andy Hor, T. S. (2017). Hydrogen-bonding interactions in luminescent quinoline-triazoles with dominant 1D crystals. Molecules, 22(10). https://doi.org/10.3390/molecules22101600
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