Crystallographic and spectroscopic characterization of 2-bromo-p-tolu­aldehyde

Lanham, E.E.; Tanski, J.M.

doi:10.1107/S2056989025006127

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
Hirshfeld surface of 2-bromo-p-tolualdehyde (I)

mapped over d_norm showing via dashed lines the C8—H8A⋯πⁱ and C6—H6B⋯Oⁱⁱ interactions. Symmetry codes: (i) $[{1\over 2}]$ − x, − $[{1\over 2}]$ + y, $[{3\over 2}]$ − z; (ii) − $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, − $[{1\over 2}]$ + z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 8| August 2025| Pages 744-747

https://doi.org/10.1107/S2056989025006127

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