Crystal structure and supra-molecular features of a bis-urea-functionalized pillar[5]arene

Acta Crystallogr E Crystallogr Commun. 2023 Oct 19;79(Pt 11):1044-1048. doi: 10.1107/S2056989023009003. eCollection 2023 Nov 1.

Abstract

The crystal structure of a bis-urea derivative based on A1/A2-functionalized pillar[5]arene (DUP) that encapsulates dimethyl formamide (DMF) inside the macrocyclic cavity is reported. The crystal structure of DUP·DMF, C63H70N4O12·C3H7NO, reveals that out of two urea functionalized spacers, one arm is oriented above the macrocyclic cavity with strong hydrogen-bonding inter-actions between the urea H atoms and DMF guest, whereas, the other arm is positioned away from the macrocycle, leading to inter-molecular hydrogen-bonding inter-actions between the urea H atoms of two adjacent pillar[5]arene macrocycles, resulting in the formation of a supra-molecular dimer.

Keywords: crystal structure; dimer; pillararene; receptor; urea substitution.

Grants and funding

Funding for this research was provided by: Kuwait Foundation for the Advancement of Sciences (grant No. PR17-14SC-07).