科研之友
微信
新浪微博
Facebook
分享链接
摘要
In the title molecule, C(18)H(13)Cl(2)F(3)N(4)O(2), the intramolecular distance between the centroids of the benzene and pyridine rings is 3.953 (3) angstrom, and the trifluoromethyl group is rotationally disordered over two orientations in a 0.678 (19): 0.322 (19) ratio. The crystal packing exhibits weak intermolecular C-H center dot center dot center dot F interactions.
