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Crystallographic and Conformational Analysis of [(Z)-2-ethoxy-6-[(2-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone]

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Abstract

The single crystal X-ray diffraction analysis of the title compound, C15H15NO3, shows that the structure is adopted to its NH tautomeric form and crystallizes in the orthorhombic space group P bcn with = 21.2424(15) Å, b = 12.7696(9) Å, c = 9.3605(10) Å, Z = 8, V = 2539.1(4) Å3, D c  = 1.346 g/cm3. The molecular conformation in the crystal is stabilized by an intramolecular H-bond and the crystal structure is stabilized by the bifurcated O–H···O type intermolecular H-bonds. In order to understand the effects on conformational flexibility of the title molecule, molecular energy profile was calculated as a function of the selected torsion angle by means of AM1 semi-empirical method.

Index Abstract

Molecular and crystal structure of [(Z)-2-ethoxy-6-[(2-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone], C15H15NO3, have been determined by single crystal X-ray diffraction study, and conformational analysis of the title molecule with respect to the selected torsion angle has been achieved by AM1 semi-empirical calculations.

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References

  1. Calligaris M, Randaccio L (1987) In: Wilkinson G (ed) Comprehensive coordination chemistry, vol 2. Pergamon, London, pp 715–738

  2. Zhou Y-S, Zhang L-J, Zeng X-R, Vital JJ, You X-Z (2000) J Mol Struct 524:241

    Article  Google Scholar 

  3. Cohen MD, Schmidt GMJ, Flavian J (1964) J Chem Soc 2041

  4. Petek H, Albayrak Ç, Ağar E, Ocak İskeleli N, Şenel İ (2007) Acta Cryst E63:o810

    CAS  Google Scholar 

  5. Yüce S, Özek A, Albayrak Ç, Odabaşoğlu M, Büyükgüngör O (2004) Acta Cryst E60:o810

    Google Scholar 

  6. Şahin O, Büyükgüngör O, Albayrak Ç, Odabaşoğlu M (2005) Acta Cryst E61:o1579

    Google Scholar 

  7. Şahin O, Albayrak Ç, Odabaşoğlu M, Büyükgüngör O (2005) Acta Cryst E61:o2859

    Google Scholar 

  8. Ersanlı CC, Albayrak Ç, Odabaşoğlu M, Erdönmez A (2003) Acta Cryst C59:o601

    Google Scholar 

  9. Koşar B, Büyükgüngör O, Albayrak Ç, Odabaşoğlu M (2004) Acta Cryst C60:o458

    Google Scholar 

  10. Petek H, Albayrak Ç, Ocak İskeleli N, Ağar E, Şenel İ (2007) J Chem Cryst 37:285

    Article  CAS  Google Scholar 

  11. Temel E, Albayrak Ç, Büyükgüngör O, Odabaşoğlu M (2006) Acta Cryst E62:o4484

    CAS  Google Scholar 

  12. Yüce S, Albayrak Ç, Odabaşoğlu M, Büyükgüngör O (2006) Acta Cryst C62:o389

    Google Scholar 

  13. Nazır H, Yıldız M, Yılmaz H, Tahir MN, Ülkü D (2000) J Mol Struct 524:241

    Article  Google Scholar 

  14. Karabıyık H, Güzel B, Aygün M, Boğa G, Büyükgüngör O (2007) Acta Cryst C63:o215

    Google Scholar 

  15. Stoe & Cie, X-AREA (Version 1.18) and X-RED32 (Version 1.04), Darmstadt, Germany (2002)

  16. Sheldrick GM (2008) Acta Cryst A64:112

    CAS  Google Scholar 

  17. Dewar MJS, Zeobisch EG, Healy EF, Stewart JJP (1985) J Am Chem Soc 107:3902

    Article  CAS  Google Scholar 

  18. Roothaan CCJ (1951) Rev Mod Phys 23:69

    Article  CAS  Google Scholar 

  19. Shchepin R, Litvinov D (1998) WinMopac7.21 Program for semi-empirical calculations. Perm State University, Perm, Russia

    Google Scholar 

  20. Farrugia LJ (1997) J Appl Cryst 30:565

    Article  CAS  Google Scholar 

  21. Allen FH, Kennard O, Watson DG, Brammer L, Orpen AG, Taylor R (1987) J Chem Soc Perkin Trans 2:S1

    Google Scholar 

  22. Petek H, Albayrak Ç, Ağar E, Kalkan H (2006) Acta Cryst E62:o3685

    CAS  Google Scholar 

  23. Karabıyık H, Ocak-İskeleli N, Petek H, Albayrak Ç, Ağar E (2007) J Mol Struct 873:130

    Article  Google Scholar 

  24. Bernstein J, Davis RE, Shimoni L, Chang N-L (1995) Angew Chem Int Ed Engl 34:1555

    Article  CAS  Google Scholar 

Download references

Acknowledgments

The authors wish to acknowledge Ondokuz Mayıs University research fund for the use of the STOE IPDS 2 diffractometer (purchased under grant F.279 of the University Research Fund).

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Correspondence to Hande Petek.

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Petek, H., Albayrak, Ç., Odabaşoğlu, M. et al. Crystallographic and Conformational Analysis of [(Z)-2-ethoxy-6-[(2-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone]. J Chem Crystallogr 38, 901–905 (2008). https://doi.org/10.1007/s10870-008-9402-2

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  • DOI: https://doi.org/10.1007/s10870-008-9402-2

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