MARATTO

article · IUCrData

2-Chloro-<i>N</i>-(4-hydroxyphenyl)acetamide

20242 citationsOpen accessMohammed V University

Abstract

The title compound, C<sub>8</sub>H<sub>8</sub>ClNO<sub>2</sub>, is significantly distorted from planarity, with a twist angle between the planes through the hy-droxy-benzene and acetamide groups being 23.5 (2)°. This conformation is supported by intra-molecular C-H⋯O and N-H⋯Cl contacts. In the crystal, N-H⋯O hydrogen-bonding contacts between acetamide groups and O-H⋯O contacts between hydroxyl groups form tapes propagating parallel to [103].

Research topics

  • Crystal structures of chemical compounds
  • Crystallography and molecular interactions
  • Chemical Synthesis and Analysis

Read the original research

This page summarises published work. The authoritative version sits with the publisher.

DOI: 10.1107/s2414314624010150

Is something wrong with this record? Report it or request removal.

Discussion

Discuss this research

Have you built on this work, tried to replicate it, or seen it applied in practice? Share what you know. Verified researchers and MARATTO™ domain experts can open a discussion, and any member can reply. Contributions are reviewed before they appear.

No discussion yet. Open the first thread.