(E)-N-{[6-Chloro-4-(4-chloro­phen­yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-5-yl]methyl­ene}benzene-1,2-diamine: a three-dimensional framework structure built from only two hydrogen bonds

Díaz, Y.; Quiroga, J.; Cobo, J.; Glidewell, C.

doi:10.1107/S0108270110004026

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 3
Part of the crystal structure of (I)

, showing a hydrogen-bonded C(7) chain running parallel to the [100] direction, in which alternate molecules lie in C(11) chains along [011] and [01 $[\overline{1}]$ ]. Hydrogen bonds are shown as dashed lines. For the sake of clarity, H atoms not involved in the motif shown have been omitted. Atoms marked with an asterisk (*), a hash (#) or a dollar sign ($) are at the symmetry positions ( $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, z), (1 + x, y, z) and (− $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, z), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 66| Part 3| February 2010| Pages o137-o140

doi:10.1107/S0108270110004026

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page