Synthesis, crystal structure and DFT calculations of a new coumarin-amide binuclear Cu (II) complex

被引:5
作者
Lu, Wen [1 ]
Huang, Feng [1 ]
Hua, Haiming [2 ]
Chen, Jichao [1 ]
Qiu, Shun [1 ]
Zhao, Fengyi [1 ]
Shi, Jiuzhou [1 ]
Xu, Li [1 ]
Yang, Shilong [3 ]
Chi, Xingwei [1 ]
机构
[1] Nanjing Forestry Univ, Coll Sci, Nanjing 210037, Jiangsu, Peoples R China
[2] Xiamen Univ, Coll Chem & Chem Engn, Xiamen 361005, Fujian, Peoples R China
[3] Nanjing Forestry Univ, Adv Anal & Testing Ctr, Nanjing 210037, Jiangsu, Peoples R China
关键词
Binuclear copper (II) complex; Coumarin; Crystal structure; DFT calculations; INTERMOLECULAR INTERACTIONS; COPPER(II) COMPLEXES; LIGAND SYNTHESIS; ANTICANCER; DERIVATIVES; DESIGN; FLUORESCENT; MECHANISMS; DEFINITION; CATALYSTS;
D O I
10.1016/j.molstruc.2019.05.001
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new binuclear Cu (II) complex, [Cu2L2 (NO3)(4)] (3) has been synthesized via complexation of Cu(NO3)(2)center dot 3H(2)O with coumarin -3- formyl - (3- (aminomethyl) pyridine (L). The crystal structure of L and the complex (3) have been determined by single-crystal X-ray diffraction. The molecular units of L are linked into one dimensional parallel to the b direction via N-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen bonds. The Cu(II) complex (3) has a 2D supramolecular structure because of the C-H center dot center dot center dot O and C-H center dot center dot center dot N hydrogen bonds. The Hirshfeld surface analysis [41] was performed to provide further insight into the packing and intermolecular contacts of 3. DFT calculations are performed to show that the BS singlet state of the complex (3) is the ground state and to investigate the bonding situation of it. (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页码:115 / 121
页数:7
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