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N'-[(E)-3-溴-5-氯-2-羟基苄叉基]呋喃-2-碳酰肼

N'-[(E)-3-Bromo-5-chloro-2-hy-droxy-benzyl-idene]furan-2-carbohydrazide.

作者信息

Sundar A, Ranjith S, Rajagopal G

机构信息

Department of Chemistry, Madras Medical College, Chennai 600 003, India.

Department of Physics, SRM University, Ramapuram Campus, Chennai 600 005, India.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2014 May 17;70(Pt 6):o670. doi: 10.1107/S160053681401085X. eCollection 2014 Jun 1.

DOI:10.1107/S160053681401085X
PMID:24940251
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4051112/
Abstract

In the title compound, C12H8BrClN2O3, the furan ring makes a dihedral angle of 17.2 (2)° with the six-membered ring. An intra-molecular O-H⋯N hydrogen bond stabilizes the mol-ecular conformation. In the crystal, N-H⋯O hydrogen bonds connect the mol-ecules into chains running along the c-axis direction. The crystal packing is additionally stabilized by C-H⋯O inter-actions into a three-dimensional supramolecular architecture.

摘要

在标题化合物C₁₂H₈BrClN₂O₃中,呋喃环与六元环形成17.2 (2)°的二面角。分子内的O—H⋯N氢键稳定了分子构象。在晶体中,N—H⋯O氢键将分子连接成沿c轴方向延伸的链。晶体堆积还通过C—H⋯O相互作用进一步稳定成三维超分子结构。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5cb0/4051112/5dff81651805/e-70-0o670-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5cb0/4051112/16c98edb71d6/e-70-0o670-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5cb0/4051112/5dff81651805/e-70-0o670-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5cb0/4051112/16c98edb71d6/e-70-0o670-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5cb0/4051112/5dff81651805/e-70-0o670-fig2.jpg

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本文引用的文献

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