Contrasting the supra­molecular structures in the isomeric pair 5-bromo-3-nitro­salicyl­aldehyde phenyl­hydrazone and 3-bromo-5-nitro­salicyl­aldehyde phenyl­hydrazone

Gomes, L.R.; Low, J.N.; Wardell, J.L.

doi:10.1107/S0108270112050822

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 9
The discrete C—H⋯π interactions in the structure of (I)

, shown as dashed lines. Atoms labelled with an asterisk (*), hash symbol (#) or dollar sign ($) are at the symmetry positions (−x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ), (−x + 1, −y + 1, −z + 1) and (x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ), respectively. H atoms not involved in the hydrogen bonding have been omitted.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 69| Part 2| January 2013| Pages 150-155

doi:10.1107/S0108270112050822

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