单独一对
卤素
非共价相互作用
化学
结晶学
卤键
密度泛函理论
加合物
Atom(片上系统)
自然键轨道
计算化学
立体化学
分子
氢键
烷基
有机化学
计算机科学
嵌入式系统
作者
Sergey V. Baykov,С. И. Филимонов,Anton V. Rozhkov,Alexander S. Novikov,Ivan V. Ananyev,Daniil M. Ivanov,Vadim Yu. Kukushkin
标识
DOI:10.1021/acs.cgd.9b01334
摘要
4-Bromo- and 4-iodo-5-nitrophthalonitriles (BNPN and INPN, respectively) were cocrystallized with the metal acetylacetonates [M(acac)2] (M = Pd (1), Pt (2)) to give the three adducts 1·2BNPN, 2·2BNPN, and 1·2INPN, exhibiting reverse arene sandwich solid-state structures. The inspection of the XRD data for the adducts revealed new types of (lone pair)[M]···π-hole noncovalent interactions, namely atom-directed C···dz2[M] noncovalent contacts. In addition, C–X···(O,O) (X = I, Br) bifurcated halogen bonds (XBs) along with some other types of short contacts were recognized. The XRD experiments were supported by Hirshfeld surface analysis and DFT calculations: i.e., topological analysis of the electron density distribution within the framework of the QTAIM method at the ωB97XD/DZP-DKH level of theory. Estimated energies of all studied noncovalent contacts vary from 0.6 to 3.8 kcal/mol.
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