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 2
A partial packing diagram viewed along the a-axis direction with C—H_Pyrd⋯N_Pyrdz hydrogen bonds and C—H_Prpoxy⋯π interactions shown, respectively, as light blue and green dashed lines.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989019011186

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