无机化学学报
無機化學學報
무궤화학학보
JOURNAL OF INORGANIC CHEMISTRY
2012年
6期
1279-1285
,共7页
石智强%季宁宁%何国芳%郑和根
石智彊%季寧寧%何國芳%鄭和根
석지강%계저저%하국방%정화근
2,3,4,5-四氟苯甲酸%2,2'-联吡啶%铜(Ⅱ)配合物%晶体结构%从头计算
2,3,4,5-四氟苯甲痠%2,2'-聯吡啶%銅(Ⅱ)配閤物%晶體結構%從頭計算
2,3,4,5-사불분갑산%2,2'-련필정%동(Ⅱ)배합물%정체결구%종두계산
2,3,4,5-tetrafluorobenzoic acid%2,2'-bipyridine%copper(Ⅱ) complex%crystal structure%ab initio method
水热条件下,合成了一个新的单核铜(Ⅱ)配合物[Cu(TFBA)(2,2'-bipy)(H2O)2](TFBA)(HTFBA=2,3,4,5-四氟苯甲酸,2,2'-bipy=2,2'-联吡啶),并通过元素分析、红外光谱,热重分析和X-射线单晶衍射对其进行了表征.铜(Ⅱ)分别与来自1个2,2'-bipy的2个氮原子、1个2,3,4,5-四氟苯甲酸根的1个氧原子和2个水分子中的2个氧原子配位,形成变形的四方锥的配位构型.配合物通过强的O-H…O氢键作用形成了二聚体结构,该二聚体又通过分子间弱的C-H…O氢键和C-H…π作用形成了一维链状结构.对配合物中[Cu(TFBA)(2,2'-bipy)(H2O)2]+进行了量子化学从头计算,探讨了配合物的稳定性、分子轨道能量以及一些前沿分子轨道的组成特征.
水熱條件下,閤成瞭一箇新的單覈銅(Ⅱ)配閤物[Cu(TFBA)(2,2'-bipy)(H2O)2](TFBA)(HTFBA=2,3,4,5-四氟苯甲痠,2,2'-bipy=2,2'-聯吡啶),併通過元素分析、紅外光譜,熱重分析和X-射線單晶衍射對其進行瞭錶徵.銅(Ⅱ)分彆與來自1箇2,2'-bipy的2箇氮原子、1箇2,3,4,5-四氟苯甲痠根的1箇氧原子和2箇水分子中的2箇氧原子配位,形成變形的四方錐的配位構型.配閤物通過彊的O-H…O氫鍵作用形成瞭二聚體結構,該二聚體又通過分子間弱的C-H…O氫鍵和C-H…π作用形成瞭一維鏈狀結構.對配閤物中[Cu(TFBA)(2,2'-bipy)(H2O)2]+進行瞭量子化學從頭計算,探討瞭配閤物的穩定性、分子軌道能量以及一些前沿分子軌道的組成特徵.
수열조건하,합성료일개신적단핵동(Ⅱ)배합물[Cu(TFBA)(2,2'-bipy)(H2O)2](TFBA)(HTFBA=2,3,4,5-사불분갑산,2,2'-bipy=2,2'-련필정),병통과원소분석、홍외광보,열중분석화X-사선단정연사대기진행료표정.동(Ⅱ)분별여래자1개2,2'-bipy적2개담원자、1개2,3,4,5-사불분갑산근적1개양원자화2개수분자중적2개양원자배위,형성변형적사방추적배위구형.배합물통과강적O-H…O경건작용형성료이취체결구,해이취체우통과분자간약적C-H…O경건화C-H…π작용형성료일유련상결구.대배합물중[Cu(TFBA)(2,2'-bipy)(H2O)2]+진행료양자화학종두계산,탐토료배합물적은정성、분자궤도능량이급일사전연분자궤도적조성특정.
The title complex [Cu(TFBA)(2,2'-bipy)(H2O)2](TFBA) (HTFBA=2,3,4,5-tetrafluorobenzoic acid,2,2'-bipy=2,2'-bipyridine) was hydrothermally synthesized by the reaction of cupric acetate monohydrate with HTFBA and 2,2'-bipy in the solvent mixture of methanol and water.It was characterized by elemental analysis,IR spectra,TG and X-ray single crystal diffraction.The copper(Ⅱ) ion is five-coordinated with two nitrogen atoms from one 2,2'-bipy,one oxygen atom from one TFBA and two water oxygen atoms,forming a distorted squarepyramidal configuration.A dimer structure was formed by strong O-H…O hydrogen bonds.Weak intermolecular C-H… O hydrogen bonds and C-H… π stacking interactions further link the dimer into one-dimensional chain.Furthermore,Density functional theory (DFT) calculations of the structures,stabilities,orbital energies,composition characteristies of some frontier molecular orbitals and Mulliken charge distributions of the [Cu(TFBA)(2,2'-bipy)(H2O)2]+ cation were performed by means of Gaussian 03W package and taking B3LYP/ lanl2dz basis set.CCDC:848788.