Trispyrazol-1-ylmethane

Abstract

In the title compound, C10H10N6, the three N atoms in the 2-positions of the pyrazole rings (the ones not bridging to the central C atom are acceptors for weak C—H...N contacts with H...N distances ranging from 2.49 to 2.59 Å). These furnish the formation of layers perpendicular to [100]. An orthorhombic polymorph of the title compound has already been described [McLauchlan et al. (2004). Acta Cryst. E60, o1419–o1420].