THE CRYSTAL STRUCTURE OF 1-[N-(2-AMINOETHYL)AMINOPROPYL]SILATRАNE

Authors

  • P. Hencsei Institute for Inorganic Chemistry, Technical University of Budapest, H-1521 Budapest
  • L. Pârkânyi Central Research Institute for Chemistry, Hungarian Academy of Sciences, H-1525 Budapest, P. O. Box 17
  • I. Kovâcs Georgikon University, H-8360 Keszthely, Ded.k u.16

Abstract

The crystal structure of 1-[N-(2-аminoеthуl)аminoргoруl]silatrane has been determined by X-ray diffraction at room temperature. The N — Si bond distance (2.165(2) Å) is in the range observed for other 1-X-propylsilatranes (Х = CN, OH, SH, Cl and SCN). The structure is partially disordered: the silatrane moiety displays a disorder that is typical for silatranes and the aminoethyl group terminating the planar chain linked to silicon is rotationally disordered.

How to Cite
Hencsei, P.; Párkányi, L.; Kovács, I. Chem. Heterocycl. Compd. 1996, 32, 1376. [Khim. Geterotsikl. Soedin. 1996, 1600.]

For this article in the English edition, see DOI https://doi.org/10.1007/BF01169968

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Published

1996-11-25

Issue

No. 11/12 (1996)

Section

Original Papers