Abstract
The first crystal structure of a second-generation tris-(pyrazol-yl) methane, namely the title compound, C31H28N6, is reported. The mol-ecule exhibits a helical conformation with an average twist of 35.1°. In addition, there are C - H⋯π inter-actions of 3.202 (2) Å between the pyrazole C - H group and neighbouring phenyl groups.
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CITATION STYLE
APA
Harding, D. J., Harding, P., & Plant, S. E. (2008). Tris(5-methyl-3-phenyl-1H-pyrazol-1-yl)methane. Acta Crystallographica Section E: Structure Reports Online, 64(5). https://doi.org/10.1107/S1600536808010866
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