A strained tricyclic product of a dipolar 1,3-cycloaddition reaction of diazepine

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 12, 1996, Pages 3213-3215

  Hasnaoui, Aïssa ^a   El Messaoudi, Melika ^a   Lavergne, Jean Pierre ^b   Giorgi, Michel ^c   Pierrot, Marcel ^c  

^a CADI AYYAD UNIVERSITY   (Morocco)

^b UNIV MONTPELLIER   (France)

^c AIX MARSEILLE UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; AROMATIC COMPOUNDS; CHEMICAL BONDS; ESTERS; NITROGEN COMPOUNDS;

BOND ANGLES; BOND DISTANCES; STRAINED TRICYCLIC COMPOUND;

MOLECULAR STRUCTURE;

EID: 3342981173     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270196009675     Document Type: Article

References (6)

1. Anderson, C. D., Sharp. J. T. & Strathdee, R. S. (1979). J. Chem. Soc. Perkin Trans, 1, pp. 2209-2214.
2. Enraf-Nonius (1989). CAD-4 Software. Version 5.0. Enraf-Nonius, Delft, The Netherlands.
3. Fair, C. K. (1990). MolEN. An Interactive Intelligent System for Crystal Structure Analysis. Enraf-Nonius, Delft, The Netherlands.
4. Frenz, B. A. (1985). Enraf-Nonius SDP-Plus Structure Determination Package. Version 3.0. Enraf-Nonius, Delft. The Netherlands.
5. Johnson, C. K. (1976). ORTEPII. Report ORNL-5138. Oak Ridge National Laboratory, Tennessee, USA.
6. Main, P., Fiske, S. J., Hull, S. E., Lessinger, L., Germain, G., Declercq, J.-P. & Woolfson, M. M. (1980). MULTAN80. A System of Computer Programs for the Automatic Solution of Crystal Structures from X-ray Diffraction Data. Universities of York, England, and Louvain, Belgium.