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10-苄基-9-(4-乙氧基苯基)-3,3,6,6-四甲基-3,4,6,7,9,10-六氢吖啶-1,8(2H,5H)-二酮

10-Benzyl-9-(4-eth-oxy-phen-yl)-3,3,6,6-tetra-methyl-3,4,6,7,9,10-hexa-hydro-acridine-1,8(2H,5H)-dione.

作者信息

Sughanya V, Sureshbabu N

机构信息

Department of Chemistry, Annamalai University, Annamalai Nagar 608 002, Tamil Nadu, India.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2012 Sep 1;68(Pt 9):o2755. doi: 10.1107/S1600536812036094. Epub 2012 Aug 23.

DOI:10.1107/S1600536812036094
PMID:22969637
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3435766/
Abstract

In the title compound, C(32)H(37)NO(3), the central dihydro-pyridine ring adopts a nearly planar flattened-boat conformation, whereas both cyclo-hexenone rings adopt half-chair conformations. The mean and maximum deviations from the mean plane of the dihydro-pyridine ring are 0.1252 (9) and 0.188 (1) Å, respectively. The 4-eth-oxy-phenyl and phenyl rings form dihedral angles of 75.20 (4) and 82.14 (5)° with the dihydro-pyridine mean plane, respectively.

摘要

在标题化合物C(32)H(37)NO(3)中，中心二氢吡啶环呈近乎平面的扁平船式构象，而两个环己烯酮环均呈半椅式构象。二氢吡啶环平均平面的平均偏差和最大偏差分别为0.1252 (9) Å和0.188 (1) Å。4-乙氧基苯基环和苯基环与二氢吡啶平均平面分别形成75.20 (4)°和82.14 (5)°的二面角。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7c1a/3435766/69049447d52f/e-68-o2755-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7c1a/3435766/b4cfc5c183e4/e-68-o2755-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7c1a/3435766/69049447d52f/e-68-o2755-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7c1a/3435766/b4cfc5c183e4/e-68-o2755-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7c1a/3435766/69049447d52f/e-68-o2755-fig2.jpg

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