摘要
合成并通过单晶衍射表征了2个新配合物[CuL12Cl2]DMF(1)和[CuL22Cl2](L1=N-(4-氯苯基)-2-(8-喹啉氧基)乙酰胺,L2=N,N-二苯基-2-(8-喹啉氧基)乙酰胺)。在每个配合物中,六配位的铜离子采取扭曲的八面体配位构型,分别与来自2个配体的2个氧原子和2个氮原子及2个氯离子配位。配合物1通过分子间的N-H…Cl氢键作用形成中心对称的二聚体,而在配合物2中不存在经典的氢键。
Two new complexes, [CuL^12Cl2]DMF (1) and [CUL^22Cl2] (2) (L^l=N-(4-chlorophenyl)-2-(quinolin-8-yloxy) acetamide, L2=N,N-diphenyl-2-(quinolin-8-yloxy)acetamide), were synthesized and characterized by X-ray diffraction. In each complex, the six-coordinated Cu(Ⅱ) ion is in a distored octahedral geometry with the donor centers of two O atoms and two N atoms from two ligands, and two chloride anions. In the crystal of 1, intramolecular N-H…C1 hydrogen bonds link the molecules into centrosymmetric dimers. However, there are no classic hydrogen bonds in the structure of 2. CCDC: 899968, 1; 854374, 2.
出处
《无机化学学报》
SCIE
CAS
CSCD
北大核心
2013年第4期845-849,共5页
Chinese Journal of Inorganic Chemistry
基金
国家自然科学基金(No.21001040)
河南省教育厅自然科学基金(No.12B150011)资助项目
关键词
铜配合物
晶体结构
荧光
copper(Ⅱ) complex
amide type ligand
crystal structure