Abstract
The first crystal structure of a second-generation tris(pyrazolyl)methane, namely the title compound, C31H28N6, is reported. The molecule exhibits a helical conformation with an average twist of 35.1°. In addition, there are C—H⋯π interactions of 3.202 (2) Å between the pyrazole C—H group and neighbouring phenyl groups.
Highlights
The molecule exhibits a helical conformation with an average twist of 35.1
The cell s.u.'s are taken into account individually in the estimation of s.u.'s in distances, angles and torsion angles; correlations between s.u.'s in cell parameters are only used when they are defined by crystal symmetry
An approximate treatment of cell s.u.'s is used for estimating s.u.'s involving l.s. planes
Summary
3.202 (2) Å between the pyrazole C—H group and neighbouring phenyl groups
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