化学                        
                
                                
                        
                            齿合度                        
                
                                
                        
                            八面体                        
                
                                
                        
                            广场互动                        
                
                                
                        
                            配体(生物化学)                        
                
                                
                        
                            位阻效应                        
                
                                
                        
                            八面体分子几何学                        
                
                                
                        
                            结晶学                        
                
                                
                        
                            药物化学                        
                
                                
                        
                            锌                        
                
                                
                        
                            分子内力                        
                
                                
                        
                            晶体结构                        
                
                                
                        
                            金属                        
                
                                
                        
                            取代基                        
                
                                
                        
                            立体化学                        
                
                                
                        
                            单体                        
                
                                
                        
                            钛                        
                
                                
                        
                            无机化学                        
                
                                
                        
                            有机化学                        
                
                                
                        
                            受体                        
                
                                
                        
                            聚合物                        
                
                                
                        
                            生物化学                        
                
                        
                    
            作者
            
                Yann Sarazin,Ruth H. Howard,David L. Hughes,Simon M. Humphrey,Manfred Bochmann            
         
                    
        
    
            
        
                
            摘要
            
            The reactions of the bulky amino-bis(phenol) ligand Me(2)NCH(2)CH(2)N[CH(2)-3,5-Bu(t)(2)-C(6)H(2)OH-2](2)(1-H(2)) with Zn[N(SiMe(3))(2)](2)(4), [Mg[N(SiMe(3))(2)](2)](2)(5) and Ca[N(SiMe(3))(2)](2)(THF)(2)(6) yield the complexes 1-Zn, 1-Mg and 1-Ca in good yields. The X-ray structure of 1-Ca showed the complex to be dimeric, with calcium in a distorted octahedral coordination geometry. Five of the positions are occupied by an N(2)O(3) donor set, while the sixth is taken up by an intramolecular close contact to an o-Bu(t) substituent, a rare case of a Ca...H-C agostic interaction (Ca...H distances of 2.37 and 2.41 Angstroms). Another sterically hindered calcium complex, Ca[2-Bu(t)-6-(C(6)F(5)N=CH)C(6)H(3)O](2)(THF)(2).(C(7)H(8))(2/3)(7), was prepared by reaction of 6 with the iminophenol 2-Bu(t)-6-(C(6)F(5)N=CH)C(6)H(3)OH (3-H). According to the crystal structure 7 is monomeric and octahedral, with trans THF ligands. The complex Ti[N[CH(2)-3-Bu(t)-5-Me-C(6)H(2)O-2](2)[CH(2)CH(2)NMe(2)]](OPr(i))(2)(2-Ti) was prepared by treatment of Ti(OPr(i)(4)) with the new amino-bis(phenol) Me(2)NCH(2)CH(2)N[CH(2)-3-Bu(t)-5-Me-C(6)H(2)OH-2](2)(2-H(2)). The reduction of 2-Ti with sodium amalgam gave the titanium(III) salt Ti[N[CH(2)-3-Bu(t)-5-Me-C(6)H(2)O-2](2)[CH(2)CH(2)NMe(2)]](OPr(i))(2).Na(THF)(2)(8). A comparison of the X-ray structures of 2-Ti and 8 showed that the additional electron in 8 significantly reduced the intensity of the pi-bonding from the oxygen atoms of the isopropoxide groups to titanium. 1-Ca and 8 were active initiators for the ring-opening polymerisation of epsilon-caprolactone (up to 97% conversion of 200 equivalents in 2 hours) and yielded polymers with narrow molecular weight distributions.
         
            
 
                 
                
                    
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