Growth, characterization and quantum chemical studies of an organic single crystal: 3-Aminopyridine 4-Nitrophenol for opto-electronic applications

How does the combination of the nitro group and fluorine atoms affect the (co)crystallization behaviour of arylenediamines?

“…Design of crystalline materials with target structure and properties is carried out via the control of a macro-object at the molecular level. [1][2][3][4][5][6][7][8][9][10][11] Components for the (co)crystals are selected by taking into account inherent patterns of intermolecular interactions. In the design of organic molecular co-crystals, directed intermolecular interactions such as the hydrogen bond (H-bond), Hal⋯Hal bond, π⋯π and p⋯π electron contacts, etc.…”