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RESEARCH PRODUCT
Tetra-p-tolyl-verbindungen p-Tol4Si und p-Tol4Ge: Ein beitrag zur konfiguration der tetraaryl-methan-analoga Ar4M (M = C, Si, Ge, Sn, Pb)
Stefan RollerMartin DrägerMichael Charissésubject
StereochemistryOrganic ChemistryCrystal structureCarbon-13 NMRBiochemistryInorganic Chemistrychemistry.chemical_compoundCrystallographyAtomic radiuschemistryGroup (periodic table)GermaneMaterials ChemistryTetrahedronMolecular symmetryMoleculePhysical and Theoretical Chemistrydescription
Abstract p-Tol4Si and p-Tol4Ge have been obtained from the reaction of p-TolLi with SiCl4 and of p-TolMgBr with GeCl4, respectively. The crystal structures have been determined and compared with those of the homologous compounds p-Tol4Sn and p-Tol4Pb. The latter two molecules (space group I 4 ) exhibit a S4 axis running between the aromatic groups and are shortened along this axis: all four p-Tol groups are closer together than in an undistorted tetrahedron. In the cases of the silane and germane (space group Pc), the tetrahedron is lengthened along one of the bond axes CM: only three of the four p-Tol groups are closer together, and the set up of a special molecular symmetry is blocked. All this is caused by the different atomic radii of the central atoms. 13C NMR data in CDCl3 solution are given.
year | journal | country | edition | language |
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1992-04-01 | Journal of Organometallic Chemistry |