IUCrData (Mar 2017)

(E)-1,1′-(Diazene-1,2-diyl)bis(cyclohexane-1-carbonitrile)

  • Farzana Begum,
  • Brendan Twamley,
  • Robert J. Baker

DOI
https://doi.org/10.1107/S2414314617003698
Journal volume & issue
Vol. 2, no. 3
p. x170369

Abstract

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The whole molecule of the title compound, C14H20N4, is generated by inversion symmetry. The mid-point of the N=N bond is situated on the inversion centre. The conformation about this central N=N bond is E. The carbonitrile groups occupy axial positions on the cyclohexane rings. In the crystal, there are no significant intermolecular interactions present.

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