3-tert-But­yl-4-(4-nitro­phen­yl)-1-phen­yl-1H-pyrazolo[3,4-b]pyridine

Abonia, R.; Rengifo, E.; Cobo, J.; Low, J.N.; Glidewell, C.

doi:10.1107/S160053680502177X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Part of the crystal structure of (I)

, showing the formation of a centrosymmetric R₂²(18) dimer. For the sake of clarity, the H atoms not involved in the motif shown have been omitted. Atoms marked with an asterisk (*) are at the symmetry position (1 − x, 1 − y, 1 − z). Dashed lines indicate hydrogen bonds.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 61| Part 8| August 2005| Pages o2625-o2627

https://doi.org/10.1107/S160053680502177X

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