Syntheses and characterization of (C2F5) 3BCO and (C3F7)3BCO

Chemistry - A European Journal

Volumn 16, Issue 25, 2010, Pages 7527-7536

  Gerken, Michael ^a,b   Pawelke, Gottfried ^a   Bernhardt, Eduard ^a   Willner, Helge ^a  

^a UNIVERSITY OF WUPPERTAL   (Germany)

^b UNIVERSITY OF LETHBRIDGE   (Canada)

Author keywords

Boranes; Carbonyl ligands; Structure elucidation; Vibrational spectroscopy

Indexed keywords

[CARBONYL; CARBONYL LIGAND; CARBONYL LIGANDS; FIRST-ORDER RATES; OXIDATIVE CLEAVAGES; ROOM TEMPERATURE; STRUCTURE ELUCIDATION; SYNTHETIC ROUTES; TRIPLE BONDS; TWO-STEP PROCESS;

BORON COMPOUNDS; CARBONYLATION; CARBOXYLIC ACIDS; CESIUM; HYDRIDES; ORGANIC ACIDS; SULFURIC ACID; VIBRATIONAL SPECTROSCOPY;

LIGANDS;

EID: 77954049432     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201000211     Document Type: Article

References (18)

1. A. Terheiden, E. Bernhardt, H. Willner, F. Aubke, Angew. Chem. 2002, 114, 823-825;
2. Angew. Chem. Int. Ed. 2002, 41, 799-801.
3. M. Finze, E. Bernhardt, A. Terheiden, M. Berkei, H. Willner, D. Christen, H. Oberhammer, F. Aubke, J. Am. Chem. Soc. 2002, 124, 15385-15398.
4. M. Finze, E. Bernhardt, H. Willner, Angew. Chem. 2007, 119, 9340-9357;
5. Angew. Chem. Int. Ed. 2007, 46, 9180-9196.
6. G. Pawelke, H. Bürger, Coord. Chem. Rev. 2001, 215, 243-266.
7. M. Finze, E. Bernhardt, M. Zähres, H. Willner, Inorg. Chem. 2004, 43, 490-505.
8. E. Bernhardt, D. J. Bauer, M. Köckerling, G. Pawelke, Z. Anorg. Allg. Chem. 2007, 633, 947-954.
9. T. J. Brice, J. D. LaZerte, L. J. Hals, W. H. Pearlson, J Am. Chem, Soc. 1953, 75, 2698-2702.
10. C. .Harzdorf, J. N. Meußdoerffer, H. Niederprüm, M. Wechsberg, Ann. Chemie 1973, 1, 33-39.
11. D. Bejan, H. Willner, N. Ignatiev, C. W. Lehmann, Inorg. Chem. 2008, 47, 9085-9089.
12. E. Pretsch, P. Bühlmann, M. Badertscher, Structure Determination of Organic Compounds, Springer, Berlin, 2009, pp. 131-132.
13. K. P. Huber, G. Herzberg, Molecular Spectra and Molecular Structure. Constants of Diatomic Molecules, van Nostrand, New York, 1979.
14. SMART, Bruker Molecular Analysis Research Tool, v. 5.054, Bruker-AXS, Madison, Wisconsin, 2007.
15. SAINT, data reduction and correction program, v. 7.46, BrukerAXS, Madison, Wisconsin, 2007.
16. SADABS, Bruker/Siemens Area Detector Absorption Correction Program, Bruker-AXS, G. M. Sheldrick, Madison, Wisconsin, 2007.
17. CrysAlisPro, Version 1,171,33.34d, Oxford Diffraction Ltd., 2009.
18. SHELXTL97, G. M. Sheldrick, University of Göttingen, Göttingen, 1997.