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Crystal Structure Analysis of N,N'-bis(3-chloro-2-methylsalicylidene)-1,4-butanediamine

  • Sharmila, P. (Department of Physics, Presidency College) ;
  • Rajesh, R. (Department of Chemistry, Pondicherry University) ;
  • Venkatesan, R. (Department of Chemistry, Pondicherry University) ;
  • Ganapathy, Jagadeesan (Department of Physics, Presidency College) ;
  • Aravindhan, S. (Department of Physics, Presidency College)
  • Received : 2016.11.06
  • Accepted : 2016.12.25
  • Published : 2016.12.31

Abstract

The crystal structure of the saliciline derivatives N,N'-bis(3-chloro-2-methylsalicylidene)-1,4-butanediamine ($C_{20}H_{22}Cl_2N_2O_2$) has been determined from single crystal X-ray diffraction data. In the title compound crystallizes in the triclinic space group $P{\bar{i}}$ with unit cell dimension $a=4.6085(3){\AA}$, $b=5.9747(3){\AA}$ and $c=5.9747(3){\AA}$ [${\alpha}=83.889(4)^{\circ}$, ${\beta}=86.744(5)^{\circ}$ and ${\gamma}=82.085(5)^{\circ}$]. The title compound is essentially planar conformation. The compound lies across a crystallographic inversion centre and adopts E configurations with respect to the C-N bonds. The crystal packing of the molecules of compound is stabilized through weak O-H...N intra molecular interactions

Keywords

References

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