Stannaborate chemistry: Nucleophilic substitution at the cluster sphere

European Journal of Inorganic Chemistry

Volumn , Issue 4, 2004, Pages 689-693

  Ronig, Benno ^b   Bick, Torsten ^b   Pantenburg, Ingo ^b   Wesemann, Lars ^a  

^a UNIVERSITY OF TÜBINGEN   (Germany)

^b UNIVERSITY OF COLOGNE   (Germany)

Author keywords

Boranes; Boron; Nucleophilic substitution; Tin

Indexed keywords

BORON COMPOUNDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; TIN COMPOUNDS;

BORANE; FERROCENYL; NMR-SPECTROSCOPY; NUCLEOPHILIC SUBSTITUTIONS; SUBSTITUTION PRODUCTS; X RAY STRUCTURE ANALYSIS;

BORON;

ANION; BENZYL DERIVATIVE; BORIC ACID; BROMINE DERIVATIVE; FERROCENE DERIVATIVE; TIN DERIVATIVE; VINYL DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; INORGANIC CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; REACTION ANALYSIS; STRUCTURE ANALYSIS; SUBSTITUTION REACTION; X RAY CRYSTALLOGRAPHY;

EID: 4544349791     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200300712     Document Type: Article

References (15)

1. J. L. Wardell in Chemistry of Tin (Ed.: P. J. Smith), Blackie Academic & Professional, 1998, pp. 95-137.
2. D. Seyferth, M. A. Weiner, Chemistry & Industry 1959, 402.
3. R. W. Chapman, J. G. Kester, K. Folting, W. E. Streib, L. J. Todd, Inorg. Chem. 1992, 31, 979-983.
4. [4) L. Wesemann, S. Hagen, T. Marx, I. Pantenburg, M. Nobis, B. Drießen-Hölscher, Eur. J. Inorg. Chem. 2002, 2261-2265.
5. S. Hagen, I. Pantenburg, F. Weigend, C. Wickleder, L. Wesemann, Angew. Chem. 2003, 115, 1539-1543; Angew. Chem. Int. Ed. 2003, 42, 1501-1505.
6. S. Hagen, I. Pantenburg, F. Weigend, C. Wickleder, L. Wesemann, Angew. Chem. 2003, 115, 1539-1543; Angew. Chem. Int. Ed. 2003, 42, 1501-1505.
7. T. Marx, B. Ronig, H. Schulze, I. Pantenburg, L. Wesemann, J. Organomet. Chem. 2002, 664, 116-122.
8. T. Marx, B. Mosel, I. Pantenburg, S. Hagen, H. Schulze, L. Wesemann, Chem. Eur. J. 2003, 9, 4472-4478.
9. A. Krief, M. Hobe, Tetrahedron Lett. 1992, 43, 6527-6528.
10. A. Krief, M. Hobe, Tetrahedron Lett. 1992, 43, 6529-6532.
11. X-RED 1.22, Stoe Data Reduction Program (C), 2001, Stoe & Cie GmbH, Darmstadt.
12. X-Shape 1.06, Crystal Optimisation for Numerical Absorption Correction (C), 1999, STOE & Cie GmbH, Darmstadt.
13. CCDC-218253 (for 2), -218254 (for 3), -218255 (for 4) and -218256 (for 6) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge at www.ccdc.cam.ac.uk/conts/retrieving.html [or from the Cambridge Crystallographic Data Centre, 12, Union Road, Cambridge CB2 1EZ, UK; Fax: (internat.) +44-1223/336-033; E-mail: deposit@ccdc.cam.ac.uk].
14. G. M. Sheldrick, SHELXS-97-Program for Structure Analysis, Göttingen, 1998.
15. G. M. Sheldrick, SHELXL-93-Program for Crystal Structure Refinement, Göttingen, 1993.