PREPARATION AS WELL AS B-11, C-13 AND H-1-NMR SPECTRA OF TRICHLOROPHENYLHYDRODODECABORATES [(META,PARA,META-CL3C6H2)NB12H12-N]2-, N = 1, 2, AND THE INFLUENCE OF PHENYL SUBSTITUENTS ON CHEMICAL-SHIFT OF B-11 NUCLEI

被引：5

作者：

VONBISMARCK, R ^{[1
]}

PREETZ, W ^{[1
]}

机构：

[1] UNIV KIEL, INST ANORGAN CHEM, W-2300 KIEL 1, GERMANY

来源：

JOURNAL OF ORGANOMETALLIC CHEMISTRY | 1991年 / 418卷 / 02期

关键词：

D O I：

10.1016/0022-328X(91)86362-T

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

The tetrabutylammonium (TBA) salt of [B12H12]2- reacts with 1,2,3-trichlorobenzene at 180-degrees-C, forming m,p,m-isomers of the hydrododecaboratanion: [1-(m,p,m-Cl3C6H2)B12H11]2- (1) and [1,7-(m,p,m-Cl3C6H2)2B12H10]2- (2). The aromatic rings are connected with the B-12-cage by C-B bonds. The compounds are characterized by B-11 NMR, C-13 NMR and H-1 NMR spectroscopy and by elemental analyses. The influence of different phenylsubstituents on the chemical shift of B-11, especially to lower field for the ipso-B atomes and by antipodal effect to higher field is discussed.

引用

页码：157 / 164

页数：8

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