On the Interaction of 3,4-Dibenzoylfuroxan with Hydroxylamine

Heterocyclic Communications

Volumn 6, Issue 1, 2000, Pages 35-40

  Tselinsky, I V ^a   Melnikova, S F ^a   Pirogov, S V ^a   Shaposhnikov, S D ^a   Näther, Christian ^a   Traulsen, Tim ^a   Friedrichsen, Willy ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0034377534     PISSN: 07930283     EISSN: None     Source Type: Journal    
DOI: 10.1515/HC.2000.6.1.35     Document Type: Article

References (18)

1. Reviews: (a) L. I. Khmelnitsky, S. S. Novikov, and T. I. Godovikova, Chemistry of furoxans: reactions and application (in Russ.), Nauka publishing House, Moscow, 1996, pp. 430
2. (b) I. V. Tselinsky, S. F. Melnikova, S. V. Pirogov, and D. I. Arkhipov, Proceedings of scientific conference «Advances in chemistry of organic nitrogen compounds» (in Russ.), Tesa publishing House, St.-Petersburg, 1997, pp. 51
3. W. Friedrichsen in Houben-Weyl, Meth. der Org. Chem., E. Schaumann (Ed.), Thieme Verlag, Stuttgart, 1994, pp. 648
4. A. Gasco and A. J. Boulton, Adv. Heterocycl. Chem. 29, 252 (1991).
5. G. Ponzio and V. Bernardi, Gazz. chim. ital. 55, 67 (1925).
6. (a) G. Ponzio and G. Ruggeri, Gazz. chim. ital. 53, 708 (1923)
7. (b) G. Ponzio, Gazz. chim. ital. 55, 311 (1925).
8. G. Ponzio, Gazz. chim. ital. 66, 127 (1935).
9. R. Scarpati and M. Rippa, Gazz. chim. ital. 88, 804 (1958).
10. G. Ponzio, Gazz. chim. ital. 63, 730 (1933).
11. G. Ponzio and F. Biglietti, Gazz. chim. ital. 63, 159 (1933).
12. I,/C, cell dimensions: a = 12.567(4) Å, b = 6.2310 (10) Å, c = 12.563(5) Å; α= 90 °, β = 111.04 °, γ = 90 °. Crystallographic data (excluding structure factors) for the structure reported in this paper have been disposited with the Cambridge Crystallographic Data Centre as supplementary publication no. 116485 CCDC. Copies of the data can be obtained, free of charge, on application to CCDC, 12 Union Road, Cambridge CB2 1EZ, UK (fax +44-(0)1223-336033 or e-mail: deposit@ccdc.cam.ac.uk).
13. See e.g., J. J. P. Stewart in Reviews in Computational Chemistry, K. B. Lipkowitz and D. B. Boyd (Ed.), VCH Publishers, Weinheim, 1990, pp. 45.
14. These calculations have been performed with the program system Hyperchem® 5.1.
15. These calculations have been performed with the program system Gaussian 94, Rev. D.2, M. J. Frisch, G. W. Trucks, H. B. Schlegel, P. M. W. Gill, B. G. Johnson, M. A. Robb, J. R. Cheeseman, T. Keith, G. A. Petersson, J. A. Montgomery, K. Raghavachari, M. A. Al-Laham, V. G. Zakrzewski, J. V. Ortiz, J. B. Foresman, J. Cioslowski, B. B. Stefanov, A. Nanayakkara, M. Challacombe, C. Y. Peng, P. Y. Ayala, W. Chen, M. W. Wong, J. L. Andres, E. S. Replogle, R. Gomperts, R. L. Martin, D. J. Fox, J. S. Binkley, D. J. Defrees, J. Baker, J. J. P. Stewart, M. Head-Gordon, C. Gonzalez, and J. A. Pople, Gaussian Inc., Pittsburgh PA, 1995.
16. nd Ed., Gaussian Inc., Pittsburgh PA, 1996
17. (b) W. J. Hehre and L. Lou, A Guide to Density Functional Calculation in SPARTAN, Wavefunction Inc., Irvine CA, 1997.
18. H. Shyder and N. E. Boyer, J. Am. Chem. Soc. 77, 4233 (1955).