Mol­ecular and crystal structure of 2,5-bis­[(4-fluoro­phen­yl)imino­meth­yl]furan

Lauer, M.K.; Balaich, G.J.; Iacono, S.T.; Weeks, N.J.

doi:10.1107/S2056989025005006

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Molecular structure of 2,5-bis[(4-fluorophenyl)iminomethyl]furan. The central furan ring lies on a twofold rotation axis in space group C2/c with the planes of the 4-fluorophenyl rings tipped out of the central furan ring plane by 34.38 (3)°. Displacement ellipsoids are shown at the 50% probability level, with H atoms of arbitrary size; non-labeled atoms are generated by symmetry operation −x + 1, y, −z + $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 7| July 2025| Pages 623-626

https://doi.org/10.1107/S2056989025005006

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