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Packing analysis and the crystal chemistry of 2,5-dibenzylidenecyclopent-3-ene-1-one. Rationale for a non-topochemical solid-state reaction

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Molecular Engineering

Abstract

The molecular and crystal structure of 2,5-dibenzylidenecyclopent-3-ene-1-one has been studied in detail to explain the formation of a non-topochemical pseudo-mirror-symmetric dimer upon photoirradiation. Packing energy calculations, analysis of the thermal motion, and lattice energy calculations are employed to analyse and understand the observed dimerization reaction, crystal structure, and crystal properties.

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References

  1. G. R. Desiraju, J. Bernstein, K. V. R. Kishan, and J. A. R. P. Sarma:Tetrahedron Lett. 30, 3029 (1989).

    Google Scholar 

  2. G. M. J. Schmidt and M. D. Cohen:J. Chem. Soc. 1996 (1964); G. M. J. Schmidt:Pure Appl. Chem. 27, 647 (1971); J. M. Thomas, S. E. Morsi, and J. P. Desvergne:Adv. Phys. Org. Chem. 15, 63 (1977); J. M. Thomas:Phil. Trans. Roy. Soc. (London) Ser. A. 277, 251 (1974).

  3. G. R. Desiraju (Ed.):Organic Solid State Chemistry, Elsevier, Amsterdam, 1989.

    Google Scholar 

  4. G. R. Desiraju, ‘Crystal Engineering: The Design of Organic Solids’, inOrganic Solid State Chemistry, ed. G. R. Desiraju, Elsevier, Amsterdam (1989), p. 519.

    Google Scholar 

  5. D. E. Williams:PCK83: A Crystallographic Molecular Packing Analysis Program, Quantum Chemistry Program Exchange (QCPE#548), Department of Chemistry, Indiana University, Bloomington, IN 47405 (1983).

    Google Scholar 

  6. D. E. Williams and T. L. Starr:Comput. Chem. 1, 173 (1977).

    Google Scholar 

  7. S. R. Cox, L.-Y. Hsu, and D. E. Williams:Acta Crystallogr. A37, 293 (1981).

    Google Scholar 

  8. K. Mirsky:Computing in Crystallography, Proceedings of an International Summer School in Crystallographic Computing, Delft University Press, Twente (1978), p. 169.

    Google Scholar 

  9. J.J.P. Stewart:MOPAC (Version 4.0): A General Molecular Orbital Package, Quantum Chemistry Program Exchange (QCPE#455), Department of Chemistry, Indiana University, Bloomington, IN 47405 (1987).

    Google Scholar 

  10. A. Gavezzotti:J. Am. Chem. Soc. 105, 5220 (1983).

    Google Scholar 

  11. J. D. Dunitz, V. Schomaker, and K. N. Trueblood:J. Phys. Chem. 92, 856 (1988).

    Google Scholar 

  12. W. D. S. Motherwell:PLUTO78: A Molecular Crystal Structure Plotting Program, Cambridge University, Cambridge, England.

  13. C. K. Johnson:ORTEP: A Thermal Ellipsoid Plot Program for Crystal Structure Illustrations, Report No. ORNL-3794, Oak Ridge National Laboratory, Oak Ridge, TN (1965).

    Google Scholar 

  14. C. Still:MACROMODEL (Version 2.5): A Molecular Modelling Program, Columbia University, New York 10027 (1988).

    Google Scholar 

  15. G. R. Desiraju, J. A. R. P. Sarma, and T. S. R. Krishna:Chem. Phys. Lett. 131, 124 (1986); J. Bernstein, M. D. Cohen, and L. Leiserowitz: inThe Chemistry of Quinonoid Compounds, ed. S. Patai, Wiley Interscience, New York (1974), p. 37.

  16. J. Bernstein, J. A. R. P. Sarma, and A. Gavezzotti:Chem. Phys. Lett. 174, 361 (1990); A Gavezzotti and G. R. Desiraju:Acta Cryst.B44, 427 (1988); G. R. Desiraju and A. Gavezzotti:Acta Cryst. B45, 473 (1989).

    Google Scholar 

  17. R. Taylor and O. Kennard:J. Am. Chem. Soc. 104, 5063 (1982); J. A. R. P. Sarma and G. R. Desiraju:Acc. Chem. Res. 19, 222 (1986); P. Seiler, G. R. Weisman, E. D. Glendening, F. Weinhold, V. B. Johnson, and J. D. Dunitz:Angew. Chem. Int. Ed. Engl. 26, 1175 (1987); J. A. R. P. Sarma and J. D. Dunitz:Acta Cryst. B47, 784 (1991).

    Google Scholar 

  18. J. Bernstein and A. T. Hagler:J. Am. Chem. Soc. 100, 673 (1978).

    Google Scholar 

  19. J. Y. Becker, J. Bernstein, S. Bittner, J. A. R. P. Sarma, and S. S. Shaik:Chem. Mater. 1, 412 (1989).

    Google Scholar 

  20. J. Bernstein, ‘Conformational Polymorphism’, inOrganic Solid State Chemistry, ed. G. R. Desiraju, Elsevier, Amsterdam (1987), p. 471.

    Google Scholar 

  21. Z. Berkovitch-Yellin and L. Leiserowitz:J. Am. Chem. Soc. 104, 4052 (1982).

    Google Scholar 

  22. U. Shmueli and P. Kroon:Acta Cryst. A30, 768 (1974); J. A. R. P. Sarma and J. D. Dunitz:Acta Cryst. B47, 780 (1991).

    Google Scholar 

  23. G. Sheldrick:SHELX 76, Crystallographic Computing Package, University of Gottingen.

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Supplementary data relating to this article have been deposited with the British Library as Supplementary Publication No. SUP 82137 (6 pages).

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Sarma, J.A.R.P., Bernstein, J. Packing analysis and the crystal chemistry of 2,5-dibenzylidenecyclopent-3-ene-1-one. Rationale for a non-topochemical solid-state reaction. Mol Eng 2, 103–116 (1992). https://doi.org/10.1007/BF00999702

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  • DOI: https://doi.org/10.1007/BF00999702

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