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7-甲氧基-2-苯基喹啉-3-甲醛

7-Meth-oxy-2-phenyl-quinoline-3-carbaldehyde.

作者信息

Hayour Hasna, Bouraiou Abdelmalek, Bouacida Sofiane, Benzerka Saida, Belfaitah Ali

机构信息

Laboratoire des Produits Naturels d'Origine Végétale et de Synthèse Organique, PHYSYNOR Université Constantine, 25000 Constantine, Algeria.

Unité de Recherche de Chimie de l'Environnement et Moléculaire Structurale, CHEMS, Université Constantine, 25000 , Algeria ; Département Sciences de la Matière, Faculté des Sciences Exactes et Sciences de la Nature et de la Vie, Université , Oum El Bouaghi, 04000 Oum El Bouaghi, Algeria.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2014 Jan 22;70(Pt 2):o195-6. doi: 10.1107/S1600536814001457. eCollection 2014 Feb 1.

DOI:10.1107/S1600536814001457
PMID:24764906
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3998345/
Abstract

In the title mol-ecule, C17H13NO2, the phenyl ring is inclined to the quinoline ring system by 43.53 (4)°. In the crystal, mol-ecules are linked via C-H⋯O hydrogen bonds, forming double-stranded chains propagating along [011]. These chains are linked via π-π inter-actions involving inversion-related quinoline rings; the shortest centroid-centroid distance is 3.6596 (17) Å.

摘要

在标题分子C₁₇H₁₃NO₂中，苯环与喹啉环体系的夹角为43.53 (4)°。在晶体中，分子通过C—H⋯O氢键相连，形成沿[011]方向延伸的双链。这些链通过涉及反演相关喹啉环的π-π相互作用相连；最短的质心间距为3.6596 (17) Å。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/08a1/3998345/e0c95738e789/e-70-0o195-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/08a1/3998345/5648d7d4ee7e/e-70-0o195-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/08a1/3998345/ebcfc6a5c79a/e-70-0o195-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/08a1/3998345/e0c95738e789/e-70-0o195-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/08a1/3998345/5648d7d4ee7e/e-70-0o195-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/08a1/3998345/ebcfc6a5c79a/e-70-0o195-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/08a1/3998345/e0c95738e789/e-70-0o195-fig3.jpg

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