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 3
Hydrogen-bonding motif with unit cell overlay for 2,5-bis[(4-fluorophenyl)iminomethyl]furan. Each molecule forms eight hydrogen bonds using C—H⋯N [2.576 (14) Å] and C—-H⋯F [2.617 (14) Å] interactions. Displacement ellipsoids are shown at the 50% probability level, with H atoms of arbitrary size. [Symmetry codes: (i) 1 − x, y, $[{3\over 2}]$ − z; (ii) x, 1 + y, z; (iii) 1 − x, 1 + y, $[{3\over 2}]$ − z; (iv) x, y − 1, z; (v) 1 − x, y − 1, $[{3\over 2}]$ − z; (vi) $[{1\over 2}]$ − x, y − $[{1\over 2}]$ , $[{1\over 2}]$ − z; (vii) $[{1\over 2}]$ + x, y − $[{1\over 2}]$ , 1 + z; (viii) $[{1\over 2}]$ − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (ix) $[{1\over 2}]$ + x, $[{1\over 2}]$ + y, 1 + z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989025005006

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