Unusual structures of main group organometallic compounds containing m-terphenyl ligands

被引:159
作者
Clyburne, JAC [1 ]
McMullen, N [1 ]
机构
[1] Acadia Univ, Dept Chem, Wolfville, NS B0P 1X0, Canada
关键词
main group organometallic compounds; m-terphenyl ligands; ligand design applications;
D O I
10.1016/S0010-8545(00)00317-9
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The use of the m-terphenyl substituent has facilitated the synthesis of numerous unusual molecules containing main group elements. This review reports these advances as well as highlights potential synthetically useful derivatives. Finally, future applications for this ligand design are suggested. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:73 / 99
页数:27
相关论文
共 67 条
[1]   Synthesis and crystal structure of dimeric 2,4,6-triphenylphenylbismuthdichloride [J].
Avtomonov, EV ;
Li, XW ;
Lorberth, J .
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1997, 530 (1-2) :71-74
[2]   (PENTAMETHYLCYCLOPENTADIENYL)INDIUM(I) AND (PENTAMETHYLCYCLOPENTADIENYL)INDIUM(III) COMPOUNDS - SYNTHESES, REACTIVITIES, AND X-RAY-DIFFRACTION AND ELECTRON-DIFFRACTION STUDIES OF IN(C5ME5) [J].
BEACHLEY, OT ;
BLOM, R ;
CHURCHILL, MR ;
FAEGRI, K ;
FETTINGER, JC ;
PAZIK, JC ;
VICTORIANO, L .
ORGANOMETALLICS, 1989, 8 (02) :346-356
[3]   SYNTHESIS AND CRYSTAL AND MOLECULAR-STRUCTURE OF IN(C5ME5) - AN APPARENT OCTAHEDRAL CLUSTER [J].
BEACHLEY, OT ;
CHURCHILL, MR ;
FETTINGER, JC ;
PAZIK, JC ;
VICTORIANO, L .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (15) :4666-4668
[4]  
BEACHLEY OT, 1988, ORGANOMETALLICS, V8, P1051
[5]  
Boehme C, 1999, CHEM-EUR J, V5, P2184, DOI 10.1002/(SICI)1521-3765(19990702)5:7<2184::AID-CHEM2184>3.0.CO
[6]  
2-3
[7]  
BURFORD N, 1997, INORG CHEM, V36, P3206
[8]   THROUGH-SPACE POLAR-PI EFFECTS ON THE ACIDITY AND HYDROGEN-BONDING CAPACITY OF CARBOXYLIC-ACIDS [J].
CHEN, CT ;
SIEGEL, JS .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1994, 116 (13) :5959-5960
[9]   Remarks on the gallium to iron bond in an Ar*GaFe(CO)4 molecule [J].
Cotton, FA ;
Feng, XJ .
ORGANOMETALLICS, 1998, 17 (02) :128-130
[10]   The use of density functional theory to understand and predict structures and bonding in main group compounds with multiple bonds [J].
Cotton, FA ;
Cowley, AH ;
Feng, XJ .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1998, 120 (08) :1795-1799