organic compounds
The title compound, C14H14N4O2, has trans geometry about the azo linkage. The dihedral angle between the two phenyl rings is 5.3 (2)° and the twist angle for the nitro group is 63.9 (2)°. The molecular skeleton excluding the nitro group is almost planar, which may enhance the photostability of the compound. Within the crystal structure, molecules related by a glide plane are connected by weak intermolecular hydrogen bonding and form zigzag chains in the [001] direction. The polar molecular chains, which are arranged anti-parallel, are packed into stacks in the [101] direction through ππ interactions; the interstack forces are mainly van der Waals interactions.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130692