3,12-Dimesityl-6,8-dimethyl-5,10-dioxa-1,2,4,11-tetraazatricyclo[7.3.1. 02,6]trideca-3,7,11-triene and 3,12-dimesityl-6,8,13-trimethyl-5,10-dioxa-1,2,4,11-tetraazatricyclo-[7.3.1. 02,6]trideca-3,7,11-triene

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 3, 1996, Pages 736-739

  Pierrot, M ^a   Giorgi, M ^a   El Messaoudi, M ^b   Hasnaoui, A ^b   El Aatmani, M ^b   Lavergne, J P ^c  

^a LBS URA 1409   (France)

^b CADI AYYAD UNIVERSITY   (Morocco)

^c UNIV MONTPELLIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; ATOMS; CALCULATIONS; CONDENSATION REACTIONS; CONFORMATIONS; CRYSTAL STRUCTURE; HYDROGEN; LEAST SQUARES APPROXIMATIONS; OXIDES; SYNTHESIS (CHEMICAL); X RAY CRYSTALLOGRAPHY;

DIADDUCTS; DIAZEPINES; DIMESITYL DIMETHYL DIOXA TRIDECATRIENE; DIMESITYL TRIMETHYL DIOXATETRAAZATRICYCLOTRIDECATRIENE; NITRILE OXIDES;

ORGANIC COMPOUNDS;

EID: 0030110193     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270195013126     Document Type: Article

References (11)

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2. El Messaoudi, M., Hasnaoui, A., El Mouhtadi, M. & Lavergne, J. P. (1992). Bull. Soc. Chim. Belg. 101, 977-985.
3. El Messaoudi, M., Hasnaoui, A., El Mouhtadi, M., Goupil, J. M. & Lavergne, J. P. (1988). J. Heterocycl. Chem. 25, 453-457.
4. El Messaoudi, M., Hasnaoui, A. & Lavergne, J. P. (1994). Synth. Commun. 24, 513-520.
5. El Messaoudi, M., Hasnaoui, A., Lavergne, J. P. & Pierrot, M. (1995). Synth. Commun. In the press.
6. Enraf-Nonius (1989). CAD-4 Software. Version 5.0. Enraf-Nonius, Delft, The Netherlands.
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8. Hasnaoui, A., Baouid, A. & Lavergne, J. P. (1991). J. Heterocycl. Chem. 28, 73-76.
9. Hasnaoui, A., El Messaoudi, M. & Lavergne, J. P. (1985). Recl Trav. Chim. Pays-Bas, 104, 129-131.
10. Johnson, C. K. (1976). ORTEPII. Report ORNL-5138. Oak Ridge National Laboratory, Tennessee, USA.
11. Main, P., Fiske, S. J., Hull, S. E., Lessinger, L., Germain, G., Declercq, J. P. & Woolfson, M. M. (1982). MULTAN11/82. A System of Computer Programs for the Automatic Solution of Crystal Structures from X-ray Diffraction Data. Universities of York, England, and Louvain, Belgium.