synthesis, crystal structure and hirshfeld surface analysis of new phosphoric triamide [2-f-c6h4c(o)nh]p(o)[nhch(ch3)2]2

In present work, new phosphoric triamide n(2fluorobenzoyl)n′,ndiisopropylphosphoric triamide, [2-f-c6h4c(o)nh]p(o)[nhch(ch3)2]2, was synthesized and characterized by xray crystallography analysis. the asymmetric unit consists of two independent molecules p1 and p2 which aggregate through ncp—h⋯o═c and [n—h]2⋯o═p hydrogen bonds, giving  loops and forming two independent chains parallel to the a axis. for further investigation on intermolecular interactions in the studied compound, 3d hirshfeld surfaces (hss) mapped with dnorm and corresponding 2d fingerprint plots (fps) were employed for two molecules p1 and p2. hirshfeld surface analysis shows that the h⋯h (62.3% of total hirshfeld surface area for molecule p1 and 62.8% for p2), h⋯o/o⋯h (13.1% for p1 and 12.8 % for p2), h⋯c/c⋯h (12.4% for p1 and 12.7 % for p2) and h⋯f/f⋯h (8.2% for p1 and 7.8 % for p2) contacts are the dominant intermolecular interactions in the crystal structure.