Compared with organic-substituted cyclosilazanes only a few Si-N ring syste
ms with inorganic substituents are known. They differ very much in molecula
r structure and reaction behaviour. We succeeded in the synthesis of the fi
rst (F2SiN-) cyclodi- and cyclotrisilazanes. Standard molecular orbital ab
initio calculations for several cyclosilazanes were carried out for the par
ent cyclodisilazane, the tetrafluoro-substituted cyclodisilazane, the disil
yl-substituted cyclodisilazane, and the disilyl-, tetrafluoro-substituted c
yclodisilazane in order to provide a rationalisation for the very short Si.
..Si distance in the isolated cyclodisilazanes.