化学
热重分析
卤化物
卤素
菲咯啉
共价键
卤键
结晶学
无机化学
有机化学
烷基
作者
Mikhail A. Bondarenko,Alexander S. Novikov,I. F. Sakhapov,Maxim N. Sokolov⧫,Sergey A. Adonin
标识
DOI:10.1016/j.molstruc.2021.130199
摘要
Heteroleptic Cu(I) complexes with 1,10-octachlorophenanthroline (OCP) [Cu2(OCP)2×2] (X = Br (1), I (2)) were prepared and characterized by X-ray diffractometry (XRD) and thermogravimetric analysis (TGA). In the structures of 1 and 2, there are Cl•••Br and Cl•••I non-covalent interactions which can be regarded as halogen bonding (XB); according to DFT calculations, their energies are up to 2.1 kcal/mol.
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