Crystal structure, Hirshfeld surface analysis and inter­action energy and DFT studies of 4-[(prop-2-en-1-yl­oxy)meth­yl]-3,6-bis­(pyridin-2-yl)pyridazine

Filali, M.; Sebbar, N.K.; Hökelek, T.; Mague, J.T.; Chakroune, S.; Ben-Tama, A.; El Hadrami, E.M.

doi:10.1107/S2056989019011186

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 7
The full two-dimensional fingerprint plots for the title compound, showing (a) all interactions, and delineated into (b) H⋯H, (c) H⋯C/C⋯H, (d) H⋯N/N⋯H, (e) C⋯C, (f) H⋯O/O⋯H, (g) C⋯O/O⋯C and (h) C ⋯ N/N⋯C interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 9| September 2019| Pages 1321-1326

https://doi.org/10.1107/S2056989019011186

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