Skip to main content
Log in

Molecular structure of N,N′-diphenylformamidine

  • Note
  • Published:
Journal of Crystallographic and Spectroscopic Research Aims and scope Submit manuscript

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Institutional subscriptions

References

  • Bellucci, F., Bertolasi, V., Ferretti, V., and Gilli, G. (1985)Acta Crystallogr. C 41, 544.

    Google Scholar 

  • Cannon, J. R., White, A. H., and Willis, A. C. (1975)J. Chem. Soc. Perkin Trans. 2, 271.

    Google Scholar 

  • Cygler, M., Grabowski, M., Stepień, A., and Wajsman, E. (1976)Acta Crystallogr B 32, 239.

    Google Scholar 

  • Daly, J. J. (1972)J. Chem. Soc., Dalton Trans., 1048.

  • Domenicano, A., and Murray-Rust, P. (1979)Tetrahedron Lett., 2283.

  • Gilli, G., and Bertolasi, V. (1979)J. Am. Chem. Soc. 101, 7704.

    Google Scholar 

  • Grout, R. J. (1975)The Chemistry of Amidines and Imidates, S. Patai, ed. (Wiley, London), p. 255.

    Google Scholar 

  • Häfelinger, G., (1975)The Chemistry of Amidines and Imidates S. Patai, ed. (Wiley, London), p. 255.

    Google Scholar 

  • Jaskólski, M. (1981a)Plane, program to calculate the mean plane through a set on N atoms (Department of Crystallography, A. Mickiewicz University, Poznań, Poland).

    Google Scholar 

  • Jaskólski, M. (1981b)Geome, program to calculate geometrical features of molecules (Department of Crystallography, A. Mickiewicz University, Poznań, Poland).

    Google Scholar 

  • Krajewski, J., Urbańczyk-Lipkowska, Z., Gluziński, P., Oszczapowicz, J., Buśko-Oszczapowicz, I., Bleidelis, J., and Kemme A. (1981)Pol. J. Chem. 55, 1015.

    Google Scholar 

  • Main P., Fiske, S. J., Hull, S. E., Lessinger, L., Germain, G., Declercq, J. P., and Woolfson, M. M. (1980),Multan 80, a system of computer programs for the automatic solution of crystal structures from X-ray diffraction data (University of York, England, and Louvain, Belgium).

    Google Scholar 

  • Norrestam, R. (1984a)Acta Crystallogr. C 40, 297.

    Google Scholar 

  • Norrestam, R. (1948b)Acta Crystallogr. C 40, 955.

    Google Scholar 

  • Norrestam, R., Mertz, S., and Crossland, I. (1983),Acta Crystallogr. C 39, 1554.

    Google Scholar 

  • Raczyńska, E., and Oszczapowicz, J. (1985)Tetrahedron 41, 5175.

    Google Scholar 

  • Sax, M., Pletcher, J., Yoo, C. S., and Steward, J. M. (1971)Acta Crystallogr. B 27, 1635.

    Google Scholar 

  • Sheldrick, G. M. (1976)Shelx 76, program for crystal structure determination (University of Cambridge, England).

    Google Scholar 

  • Semz, F., and Daly, J. J. (1972),J. Chem. Soc. Dalton Trans., 2267.

  • Trueblood, K. K. (1982)Thmb-6, program for thermal motion analysis, revised January, Zurich.

  • Tykarska, E., Jaskólski, M., and Kosturkiewicz, Z. (1986a)Acta Crystallogr. C 42, 208.

    Google Scholar 

  • Tykarska, E., Jaskólski, M., and Kosturkiewicz, Z. (1986b)Acta Crystallogr. C 42, 740.

    Google Scholar 

  • Wilson, E. B., Jr. (1955)Molecular Vibration (McGraw-Hill, New York, Toronto, London), pp. 175.

    Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Additional information

Part 15 of the Series: Crystallographic Studies and Physicochemical Properties of π-Electron Compounds.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Anulewicz, R., Marek Krygowski, T. & Pniewska, B. Molecular structure of N,N′-diphenylformamidine. Journal of Crystallographic and Spectroscopic Research 17, 661–670 (1987). https://doi.org/10.1007/BF01167123

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF01167123

Keywords

Navigation