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The title molecule has trans geometry about the azo linkage. The dihedral angle between the two phenyl rings is 47.1 (5)° and the twist angle for the nitro group is 24.4 (3)°. The effect of the nitro group on the geometry of the molecule is discussed. In this crystal structure, the moleculs pack through π...π and van der Waals interactions.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock y474

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 129279

-1
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