Benzene-1,2,4,5-tetrol

Weare, Benjamin L.; Hoggett, Sean; Cull, William J.; Argent, Stephen P.; Khlobystov, Andrei N.; Brown, Paul D.

Abstract

The crystal structure of the title compound was determined at 120 K. It crystallizes in the triclinic space group P\overline{1} with four independent molecules in the asymmetric unit. In the crystal, each symmetry-unique molecule forms π–π stacks on itself, giving four unique π–π stacking interactions. Intermolecular hydrogen bonding is observed between each pair of independent molecules, where each hydroxy group can act as a hydrogen-bond donor and acceptor.

Citation

Weare, B. L., Hoggett, S., Cull, W. J., Argent, S. P., Khlobystov, A. N., & Brown, P. D. (2024). Benzene-1,2,4,5-tetrol. IUCrData, 9(6), Article x240612. https://doi.org/10.1107/S2414314624006126

• Journal Article Type: Article
• Acceptance Date: Jun 24, 2024
• Online Publication Date: Jun 28, 2024
• Publication Date: 2024-06
• Deposit Date: Jul 9, 2024
• Publicly Available Date: Jul 9, 2024
• Journal: IUCrData
• Electronic ISSN: 2414-3146
• Publisher: International Union of Crystallography
• Peer Reviewed: Peer Reviewed
• Volume: 9
• Issue: 6
• Article Number: x240612
• DOI: https://doi.org/10.1107/S2414314624006126
• Public URL: https://nottingham-repository.worktribe.com/output/36578461
• Publisher URL: https://iucrdata.iucr.org/x/issues/2024/06/00/bx4030/index.html