Structure determination of three furan-substituted benzimidazoles and calculation of π–π and C—H⋯π inter­action energies

Geiger, D.K.; Geiger, H.C.; Deck, J.M.

doi:10.1107/S205322961402405X

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 8
The effect of (a) the interplanar spacing, (b) the shift along the major molecular axis, and (c) the lateral shift along the minor molecular axis on the relative interaction energy for the head-to-head (blue) and head-to-tail (red) alignments of 2-(furan-2-yl)benzimidazole.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 70| Part 12| November 2014| Pages 1125-1132

doi:10.1107/S205322961402405X

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