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2-(9H-芴-9-基)-4-(4-氟苯胺基)-4-氧代丁酸

2-(9H-Fluoren-9-yl)-4-(4-fluoro-anilino)-4-oxo-butanoic acid.

作者信息

Matviiuk Tetiana, Baltas Michel, Voitenko Zoia, Gorichko Marian, Lherbet Christian

机构信息

National Taras Shevchenko University, Department of Chemistry, Volodymyrska str. 64, 01033 Kyiv, Ukraine.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2013 May 25;69(Pt 6):o963. doi: 10.1107/S1600536813013779. Print 2013 Jun 1.

DOI:10.1107/S1600536813013779
PMID:23795121
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3685102/
Abstract

In the title compound, C23H18FNO3, the tricyclic 9-fluorenyl system is approximately planar (r.m.s. deviation = 0.0279 Å). The N-C(=O) bond length is comparatively short [1.359 (3) Å], which is typical for such conjugated systems. The N atom has a planar configuration [sum of bond angles= 359.8°] due to conjugation of its lone pair with the π-system of the carbonyl group. In the crystal, a three-dimensional network is formed through N-H⋯O and O-H⋯O hydrogen bonds between the amide and carb-oxy-lic acid groups and carbonyl O-atom acceptors.

摘要

在标题化合物C₂₃H₁₈FNO₃中,三环9-芴基体系近似平面(均方根偏差 = 0.0279 Å)。N-C(=O)键长相对较短[1.359(3) Å],这对于此类共轭体系而言是典型的。由于N原子的孤对电子与羰基的π体系共轭,其具有平面构型[键角总和 = 359.8°]。在晶体中,通过酰胺基和羧基之间的N-H⋯O和O-H⋯O氢键以及羰基O原子受体形成三维网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a9de/3685102/c35a0098eca3/e-69-0o963-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a9de/3685102/c605ec2dae14/e-69-0o963-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a9de/3685102/c35a0098eca3/e-69-0o963-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a9de/3685102/c605ec2dae14/e-69-0o963-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a9de/3685102/c35a0098eca3/e-69-0o963-fig2.jpg

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