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(Z)-3-[2-(5-甲基-7-硝基-1H-吲哚-2-羰基)肼叉基]丁酸乙酯的晶体结构

Crystal structure of (Z)-ethyl 3-[2-(5-methyl-7-nitro-1H-indole-2-carbon-yl)hydrazinyl-idene]butano-ate.

作者信息

Errossafi Amal, El Kihel Abdellatif, Guesmi Salaheddine, Saadi Mohamed, El Ammari Lahcen

机构信息

Laboratoire de chimie bioorganique, Faculté des Sciences, Université Chouaib Doukkali, BP 20, M-24000 El Jadida, Morocco.

Laboratoire de Chimie de Coordination et d'Analytique (LCCA), Faculté des Sciences, Université Chouaib Doukkali, BP 20, M-24000 El Jadida, Morocco.

出版信息

Acta Crystallogr E Crystallogr Commun. 2015 Aug 22;71(Pt 9):o684-5. doi: 10.1107/S2056989015015054. eCollection 2015 Sep 1.

Abstract

The reaction of 5-methyl-7-nitro-1H-indole-2-carbohydrazide with ethyl aceto-acetate yielded the title mol-ecule, C16H18N4O5, in which the indole ring is almost planar, with the greatest deviation from the mean plane being 0.006 (2) Å. The nine atoms of the indole ring are almost perpendicular to the mean plane through the ethyl acetate group, as indicated by the dihedral angle of 87.02 (4)° between them. In the crystal, centrosymmetric supra-molecular dimers are formed via N-H⋯O hydrogen bonds and eight-membered amide {⋯HNCO}2 synthons. These are consolidated into a three-dimensional architecture by C-H⋯O contacts, and by π-π inter-actions between six-membered rings [inter-centroid distance = 3.499 (2) Å].

摘要

5-甲基-7-硝基-1H-吲哚-2-碳酰肼与乙酰乙酸乙酯反应生成了标题分子C16H18N4O5,其中吲哚环几乎是平面的,与平均平面的最大偏差为0.006 (2) Å。吲哚环的九个原子几乎垂直于通过乙酸乙酯基团的平均平面,它们之间的二面角为87.02 (4)°。在晶体中,通过N-H⋯O氢键和八元酰胺{⋯HNCO}2合成子形成了中心对称的超分子二聚体。这些通过C-H⋯O接触以及六元环之间的π-π相互作用[质心间距 = 3.499 (2) Å]巩固成三维结构。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4403/4555398/e24f775e18ac/e-71-0o684-fig1.jpg

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