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Trispyrazol-1-ylmethane
In the title compound, C(10)H(10)N(6), 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 ortho...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968032/ https://www.ncbi.nlm.nih.gov/pubmed/21581571 http://dx.doi.org/10.1107/S1600536808041767 |
Sumario: | In the title compound, C(10)H(10)N(6), 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]. |
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