Syntheses and crystal structures of the anhydride 4-oxa-tetra-cyclo-[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione and the related imide 4-(4-bromo-phen-yl)-4-aza-tetra-cyclo-[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione

Acta Crystallogr E Crystallogr Commun. 2020 Jul 17;76(Pt 8):1311-1315. doi: 10.1107/S2056989020009512. eCollection 2020 Aug 1.

Abstract

The syntheses and crystal structures of the two title compounds, C11H10O3 (I) and C17H14BrNO2 (II), both containing the bi-cyclo-[2.2.2]octene ring system, are reported here [the structure of I has been reported previously: White & Goh (2014 ▸). Private Communication (refcode HOKRIK). CCDC, Cambridge, England]. The bond lengths and angles of the bi-cyclo-[2.2.2]octene ring system are similar for both structures. The imide functional group of II features carbonyl C=O bond lengths of 1.209 (2) and 1.210 (2) Å, with C-N bond lengths of 1.393 (2) and 1.397 (2) Å. The five-membered imide ring is nearly planar, and it is positioned exo relative to the alkene bridgehead carbon atoms of the bi-cyclo-[2.2.2]octene ring system. Non-covalent inter-actions present in the crystal structure of II include a number of C-H⋯O inter-actions. The extended structure of II also features C-H⋯O hydrogen bonds as well as C-H⋯π and lone pair-π inter-actions, which combine together to create supra-molecular sheets.

Keywords: C-H⋯O hydrogen bond; C-H⋯π inter­action; bi­cyclo­[2.2.2]octene; crystal structure; lone pair–π inter­action.

Grants and funding

This work was funded by National Science Foundation grants MRI CHE-1725699, MRI CHE-1919817, and MRI CHE-1919565.