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Journal Article

(E,E)-N1,N4-Bis(2,6-di­fluoro­benzyl­idene)butane-1,4-di­amine.

MPS-Authors
/persons/resource/persons104823

Kia,  R.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

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Fulltext (public)

2368726.pdf
(Publisher version), 389KB

Supplementary Material (public)

2368726_Suppl_1.cif
(Supplementary material), 20KB

2368726_Suppl_2.hkl
(Supplementary material), 139KB

2368726_Suppl_3.cml
(Supplementary material), 7KB

Citation

Khaledi Sardashti, M., Kia, R., Clegg, W., & Harrington, R. W. (2011). (E,E)-N1,N4-Bis(2,6-di­fluoro­benzyl­idene)butane-1,4-di­amine. Acta Crystallographica Section E, 67(11): o3108. doi:10.1107/S1600536811044801.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002C-17AD-D
Abstract
The asymmetric unit of the title compound, C18H16F4N2, comprises two half crystallographically independent potentially bidentate Schiff base ligands, with an inversion centre located at the mid-point of the central C—C bond. The crystal packing is stabilized by inter­molecular C—H⋯F and π–π inter­actions [centroid–centroid distance = 3.8283 (11) Å].