A free, tricoordinate stannylium cation

Journal of the American Chemical Society

Volumn 125, Issue 20, 2003, Pages 6022-6023

  Lambert, Joseph B ^a   Lin, Lijun ^a   Keinan, Shahar ^a   Müller, Thomas ^b  

^a NORTHWESTERN UNIVERSITY   (United States)

^b GOETHE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CATION; COORDINATION COMPOUND; TIN DERIVATIVE; TRIS(2,4,6 TRIISOPROPYLPHENYL)STANNYLIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; GEOMETRY; NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; STRUCTURE ANALYSIS; SYNTHESIS;

EID: 0038288927     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja034362t     Document Type: Article

References (21)

1. Lambert, J. B.; Zhao, Y. Angew. Chem., Int. Ed. Engl. 1997, 36, 400-401.
2. Kim, K.-C.; Reed, C. A.; Elliott, D. W.; Mueller, L. J.; Tham, F.; Lin, L.; Lambert, J. B. Science 2002, 297, 825-827.
3. Lambert, J. B.; Kuhlmann, B. J. Chem. Soc., Chem. Commun. 1992, 931-932.
4. Kira, M.; Oyamada, T.; Sakurai, H. J. Organomet. Chem. 1994, 471, C4-C5. Birchall, T.; Manivannan, V. J. Chem. Soc., Dalton Trans. 1985, 2671-2675.
5. Kira, M.; Oyamada, T.; Sakurai, H. J. Organomet. Chem. 1994, 471, C4-C5. Birchall, T.; Manivannan, V. J. Chem. Soc., Dalton Trans. 1985, 2671-2675.
6. Lambert, J. B.; Zhao, Y.; Wu, H.; Tse, W. C.; Kuhlmann J. Am. Chem. Soc. 1999, 121, 5001-5008.
7. Arshadi, M.; Johnels, D.; Edlund, U. J. Chem. Soc., Chem. Commun. 1996, 1279-1280.
8. Lambert, J. B.; Lin, L. J. Org. Chem. 2001, 66, 8537-8539.
9. Zharov, I.; King, B. T.; Havlas, Z.; Pardi, A.; Michl, J. J. Am. Chem. Soc. 2000, 122, 10253-10254.
10. Henderson, L. D.; Piers, W. E.; Irvine, G. J.; McDonald, R. Organometallics 2002, 21, 340-345.
11. Davies, A. G. Organotin Chemistry; Weinheim, 1997.
12. Suzuki, H.; Tokitoh, N.; Okazaki, R.; Nagase, S.; Goto, M. J. Am. Chem. Soc. 1998, 120, 11096-11105.
13. + (obs) 727-730. Anal. Calcd: C, 58.87; H, 4.94. Found: C, 58.71; H, 4.66.
14. 17 The only bond (3, 1) critical points involving Sn were between Sn and the ipso aryl carbons.
15. Bader, R. F. W. Chem. Rev. 1991, 91, 893-928.
16. Huzinaga, S.; Andzelm, J.; Klobukowski, M.; Radzio-Andzelm, E.; Sakai, Y.; Tatewaki, H. Basis Sets for Molecular Calculations; Elsevier: Amsterdam, 1984.
17. Schmidt, M. W.; Baldridge, K. K.; Boatz, J. A.; Elbert, S. T.; Gordon, M. S.; Jensen, J. H.; Koseki, S.; Matsunaga, N.; Nguyen, K. A.; Su, S. J.; Windnus, T. L.; Depuis, M.; Montgomery, J. A. J. Comput. Chem. 1993, 14, 1347-1363.
18. Popelier, P. L. A. Comput. Phys. Commun. 1996, 93, 212-240.
19. Chemical shift calculations were carried out by Gaussian 98 using the GIAO method and the MPWIPW91 density functional. Revisions A3-A9, Gaussian, Inc. Pittsburgh, PA, 1999.
20. Avalle, P.; Harris, R. K.; Karadakov, P. B.; Wilson, P. J. Phys. Chem. Chem. Phys. 2002, 4, 5925-5932. Divas-Reyes, R.; De Proft, F.; Biesemans, M.; Willem, R.; Geerlings, P. J. Phys. Chem. A 2002, 106, 2753-2759.
21. Avalle, P.; Harris, R. K.; Karadakov, P. B.; Wilson, P. J. Phys. Chem. Chem. Phys. 2002, 4, 5925-5932. Divas-Reyes, R.; De Proft, F.; Biesemans, M.; Willem, R.; Geerlings, P. J. Phys. Chem. A 2002, 106, 2753-2759.