苯-1,2,4,5-四醇。

IUCrData Pub Date : 2024-06-01 DOI:10.1107/S2414314624006126
Benjamin L. Weare , Sean Hoggett , William J. Cull , Stephen P. Argent , Andrei N. Khlobystov , Paul D. Brown , I. Brito (Editor)
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引用次数: 0

摘要

标题化合物的晶体结构是在 120 K 下测定的。它在三菱空间群 P 中结晶,不对称单元中有四个独立的分子单元。在晶体中,每个具有独特对称性的分子单元在自身上形成π-π堆积,从而产生四个独特的π-π堆积相互作用。在每对独立的分子小分子之间都可以观察到分子间氢键,其中每个羟基都可以充当氢键供体和受体。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Benzene-1,2,4,5-tetrol

Determination of the structure of benzene-1,2,4,5-tetrol

The crystal structure of the title compound was determined at 120 K. It crystallizes in the triclinic space group P

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.
  1. Download : Download high-res image (209KB)
  2. Download : Download full-size image

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