Crystal structure and Hirshfeld surface analysis of (E)-3-(3-iodo­phen­yl)-1-(4-iodo­phen­yl)prop-2-en-1-one

Spruce, K.J.; Hall, C.L.; Potticary, J.; Pridmore, N.E.; Cremeens, M.E.; D'ambruoso, G.D.; Matsumoto, M.; Warren, G.I.; Warren, S.D.; Hall, S.R.

doi:10.1107/S2056989019016402

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
(a) A packing diagram of the title compound in the unit cell. Red, green and blue axes indicate a, b and c, respectively. (b) Meta–meta and para–para halogen bonds indicated by dashed lines. (c) Three weak C—H⋯π interactions (dashed lines; C5—H5⋯Cg1ⁱ, C8—H8⋯Cg1ⁱⁱ and C14—H14⋯Cg2ⁱⁱⁱ). Cg1 and Cg2 are the centroids of the C10–C15 and C4–C9 rings, respectively. [Symmetry codes: (i) 1 − x, 1 − y, 1 − z; (ii) 2 − x, 1 − y, 2 − z; (iii) 1 − x, 1 − y, 2 − z; (iv) x, $[{1\over 2}]$ − y, − $[{1\over 2}]$ + z; (v) x, $[{1\over 2}]$ − y, $[{1\over 2}]$ + z; (vi) x, $[{3\over 2}]$ − y, $[{1\over 2}]$ + z; (vii) x, $[{3\over 2}]$ − y, − $[{1\over 2}]$ + z..]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 1| January 2020| Pages 72-76

https://doi.org/10.1107/S2056989019016402

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