1、单击此处编辑母版标题样式,单击此处编辑母版文本样式,第二级,第三级,第四级,第五级,*,*,*,本资料仅供参考,不能作为科学依据。谢谢。本资料仅供参考,不能作为科学依据。本资料仅供参考,不能作为科学依据。谢谢。本资料仅供参考,不能作为科学依据。,配合物基础和配位立体化学,配合物(complexes)基本观念,配体主要类型,配合物几何构型,配合物异构(isomerism)现象,配合物制备和大环配体配合物,经典配合物制备和表征举例,1/33,7/16/2025,1,一.配合物(complexes)基本观念,ML,n,金属,(metal,M),Lewis酸,电子正确受体,族:4 5 6 7 8 9
2、 10 11,12,金属:Ti V Cr Mn Fe Co Ni Cu,Zn,(n-1)s,2,nd,2,d,3,d,4,d,5,d,6,d,7,d,8,d,9,d,10,2/33,7/16/2025,2,配体,(ligand,L),Lewis硷,电子正确给体,:,NH,3,:CN,-,:Cl,-,EDTA,配位数(coordination number,CN)和配位点,Ag(NH,3,),2,+,CN=2,Zn(EDTA),2-,CN=6,Cu(CN),2,-,CN=?,配位数,化学计量比,配位数,配体数,3/33,7/16/2025,3,二.常见配体,1.单齿配体,(monodentate
3、 ligands),F,、,Cl,、,Br,、,I,、,NH,3,、NR,3,、,PR,3,、PPh,3,、,P(OR),3,2.多齿配体(,polydentate ligands,),乙二胺(en)、EDTA、联吡啶(bpy)、邻菲咯啉(phen)、,双酮,4/33,7/16/2025,4,双齿配体,乙二胺(en)联吡啶(bpy),1,10-二氮菲(邻菲咯啉),双酮,5/33,7/16/2025,5,六齿配体,EDTA,四齿配体,二水杨醛缩乙二胺合钴Co(Salen),多齿配体,6/33,7/16/2025,6,EDTA配合物结构,7/33,7/16/2025,7,三.配合物几何构形,配位数
4、2(,D,h,),配位数3 (,D,3h,),配位数4 (,D,4h,和,T,d,点群),配位数5 (,D,3h,和,T,4v,点群),配位数6 (,O,h,D,4h,D,3h,D,3d,D,2h,点群),配位数8 (,D,4d,四方反棱柱,D,2d,12面体),8/33,7/16/2025,8,配位数2:,中心原子电子组态:d,10,比如:Cu(I)Ag(I)Au(I)Hg(I),直线形,,D,h,Cu(NH,3,),2,+,AgCl,2,Au(CN),2,,,HgCl,2,Ag(NH,3,),2,+,,HgX,2,AgSCN晶体,9/33,7/16/2025,9,配位数3,:,KCu(CN
5、),2,10/33,7/16/2025,10,配位数4 (D,4h,和T,d,点群),T,d,AlF,4,-,(d,0,),SnCl,4,(d,0,),TiBr,4,(d,0,),FeCl,4,-,(d,5,),ZnCl,4,2-,(d,10,),VCl,4,(d,1,),FeCl,4,2-,(d,6,),NiCl,4,2-,(d,8,),11/33,7/16/2025,11,D,4h,Ni(CN),4,2-,(d,8,),,Pt(NH,3,),4,2+,(d,8,),Cu(NH,3,),4,2+,(d,9,),Ni(CN),4,2-,(d,8,),和,NiCl,4,2-,(d,8,)构形为何
6、不一样?,12/33,7/16/2025,12,配位数5 (,D,3h,和,T,4v,点群),四方锥 (,square pyramid,SP),C,4v,三角双锥 (trigonal bipyramid,TBP),D,3h,Fe(CO),5,BiF,5,C,4v,D,3h,13/33,7/16/2025,13,配位数6 (,O,h,和,D,3h,点群),八面体,O,h,三棱柱,D,3h,14/33,7/16/2025,14,(a),(b),D,4h,沿,四重轴,拉长或压扁,(c),D,2h,沿,二重轴,(d),D,3d,,沿,三重轴,15/33,7/16/2025,15,配位数8,(四方反棱柱
7、D,4d,12面体,D,2d,),例:Na,3,Mo(CN),8,8H,2,O,中 Mo(CN),8,3,为,D,4d,N(n-C,4,H,9,3,Mo(CN),8,中 Mo(CN),8,3,为,D,2d,16/33,7/16/2025,16,高配位数,化合物,CN=12 Ce(NO,3,),6,3,(NO,3,为双齿配体,),CN=7,Ho(PhCOCHCOPh),3,8H,2,O,CN=8,Eu(dpm),3,(py),2,(,dpm 四甲基庚二酮),双酮和稀土离子配位,17/33,7/16/2025,17,Ce(NO,3,),6,2-,CN=12,18/33,7/16/2025,18,
8、四.配合物异构现象(反顺,光活,键合),面式 经式,光活异构体,(弯线表示en),反顺异构体,19/33,7/16/2025,19,D(+)Co(en),3,3+,L(-)Co(en),3,3+,风扇形构形,,,D,3,点群,Cis-Co(NH,3,),4,Cl,2,+,trans,-Co(NH,3,),4,Cl,2,+,20/33,7/16/2025,20,光活异构体:Co(en),3,3+,,,Co(OX),3,3,,Co(en),2,(NO,2,),2,2+,沿三重轴向右旋转,沿三重轴向左旋转,21/33,7/16/2025,21,22/33,7/16/2025,22,23/33,7/1
9、6/2025,23,键合异构体(linkage isomer):连接原子不一样,硝基配合物(,黄色,)亚硝酸根配合物(,红色,),24/33,7/16/2025,24,五.配位化合物制备,水溶液中取代反应,Cu(H,2,O),4,2+,+4NH,3,Cu(NH,3,),4,2+,+4H,2,O,Co(NH,3,),5,ClCl,2,+3en,Co(en),3,Cl,3,+5NH,3,25/33,7/16/2025,25,非水溶剂,中取代反应,Cr,3+,(aq)+en,Cr(OH),3,(水溶液中),Cr,2,(SO,4,),3,+en(乙醚溶剂,KI),Cr(en),3,I,3,Fe(H,2
10、O),6,2+,+3bpy(乙醇溶剂,Fe(bpy),3,2+,+6H,2,O,Co(DMF),3,Cl,3,+2en(DMF溶剂),Co(en),2,Cl,2,Cl,26/33,7/16/2025,26,大环配体配合物,模板,(,template,),合成:,27/33,7/16/2025,27,无模板,有模板,28/33,7/16/2025,28,六.配合物制备和表征举例,Cu,2+,与2,2,联吡啶胺(dpa)和3,苯丙酸(Hppr),混合配体,配合物,合成,:Hppr+dpa(水和乙醇溶液)pH5,+Cu(NO,3,),2,水溶液绿色,元素分析,:Cu(dpa)(ppr),2,.2H
11、2,O,2.,摩尔电导,:非电解质,IR,py,CO,Cu-N,峰移动和分裂(与纯配体比),4.,X射线单晶衍射,,给出非H原子坐标、键角和键长,29/33,7/16/2025,29,Cu(dpa)(ppr),2,.2H,2,O,结构图(省略H,2,O),Cu六配位,30/33,7/16/2025,30,Eu:八配位,Zn:四配位,3,O:,桥式,X=CH,3,CF,3,异核混合配体,Zn(Salen)EuL,3,L:,双酮,制备,:Eu,3+,Zn,2+,L,1,L,2,甲醇、乙醚中回流,表征,:元素分析 电导测试(非电解质)IR,UV(N=C键)双核,热重和差热分析,31/33,7/16
12、/2025,31,Synthesis and Structure of Formally Hexavalent Palladium Complexes,Thermal condensation,reaction of three molecules of 1,2-C,6,H,4,(SiH,2,),2,Pd,II,(R,2,PCH,2,CH,2,PR,2,)(where R is defined as a methyl or ethyl)provided,trinuclear palladium complexes.Single-crystal x-ray analysis,revealed that each of the central palladium atoms of the complexes,is ligated by six silicon atoms and is hexavalent,whereas the,other palladium atoms are divalent,Jan.Sience,32/33,7/16/2025,32,Pd配位数和氧化,态?,33/33,7/16/2025,33,






