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2-(4-异丁基苯基)-N'-[(3Z)-2-氧代吲哚啉-3-亚基]丙酰肼

2-(4-Isobutyl-phen-yl)-N'-[(3Z)-2-oxoindolin-3-yl-idene]propano-hydrazide.

作者信息

Mohamed Shaaban K, Akkurt Mehmet, Albayati Mustafa R, Singh Kuldip, Potgieter Herman

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2012 Apr 1;68(Pt 4):o1222-3. doi: 10.1107/S160053681201269X. Epub 2012 Mar 28.

DOI:10.1107/S160053681201269X
PMID:22606159
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3344156/
Abstract

In the title compound, C(21)H(23)N(3)O(2), the indolin-2-one group is essentially planar, with a maximum deviation of 0.016 (2) Å for the N atom, and makes a dihedral angle of 84.38 (14)° with the benzene ring. The =N-N(H)-C(=O)-C- torsion angle is 0.9 (3)°. In the crystal, mol-ecules are linked into a three-dimensional network via N-H⋯O and C-H⋯O hydrogen bonds. In addition, a C-H⋯π inter-action was observed.

摘要

在标题化合物C₂₁H₂₃N₃O₂中,吲哚啉-2-酮基团基本呈平面状,N原子的最大偏差为0.016 (2) Å,且与苯环形成84.38 (14)°的二面角。=N-N(H)-C(=O)-C-扭转角为0.9 (3)°。在晶体中,分子通过N-H⋯O和C-H⋯O氢键连接成三维网络。此外,还观察到C-H⋯π相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2cd9/3344156/97b23b820c5e/e-68-o1222-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2cd9/3344156/cf24734b1cac/e-68-o1222-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2cd9/3344156/97b23b820c5e/e-68-o1222-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2cd9/3344156/cf24734b1cac/e-68-o1222-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2cd9/3344156/97b23b820c5e/e-68-o1222-fig2.jpg

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