5-[N-(1H-Benzotriazol-1-yl­methyl)­amino]-3-tert-butyl-1-phenyl­pyrazole: sheets built from N—H⋯N, C—H⋯N and C—H⋯π(pyrazole) interactions

Glidewell, C.; Low, J.N.; Cobo, J.; Nogueras, M.; Sánchez, A.; Rengifo, E.; Abonia, R.

doi:10.1107/S0108270102006881

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 3
Part of the crystal structure of (I

), showing the linking of the [010] chains by C—H⋯π(pyrazole) interactions. Atoms marked with an asterisk (*) or hash (#) are at the symmetry positions (1 − x, −½ + y, ½ − z) and (1 − x, ½ + y, ½ − z), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 58| Part 6| May 2002| Pages o314-o317

doi:10.1107/S0108270102006881

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