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(1R,4aS,10aR)-1,4a-二甲基-N-[(吗啉-4-基)碳硫酰基]-7-(丙烷-2-基)-1,2,3,4,4a,9,10,10a-八氢菲-1-甲酰胺

(1R,4aS,10aR)-1,4a-Dimethyl-N-[(morpholin-4-yl)carbothio-yl]-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octa-hydro-phenanthrene-1-carboxamide.

作者信息

Rao Xiao-Ping, Wu Yong, Song Zhan-Qian, Shang Shi-Bin

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2010 Nov 6;66(Pt 12):o3079-80. doi: 10.1107/S1600536810044569.

DOI:10.1107/S1600536810044569
PMID:21589388
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3011422/
Abstract

In the title compound, C(25)H(36)N(2)O(2)S, the cyclo-hexane and morpholine rings adopt chair conformations. The cyclo-hexene and cyclo-hexane rings form a trans ring junction with the two methyl groups in axial positions. The N-H and C=O bonds in the urea group are anti to each other. The crystal structure is stabilized by inter-molecular N-H⋯O hydrogen bonds.

摘要

在标题化合物C₂₅H₃₆N₂O₂S中,环己烷环和吗啉环呈椅式构象。环己烯环和环己烷环形成反式环连接,两个甲基处于轴向位置。脲基中的N - H键和C=O键相互呈反式。晶体结构通过分子间N - H⋯O氢键得以稳定。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/00eb/3011422/2a0721a9ee60/e-66-o3079-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/00eb/3011422/dda31b6395a9/e-66-o3079-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/00eb/3011422/2a0721a9ee60/e-66-o3079-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/00eb/3011422/dda31b6395a9/e-66-o3079-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/00eb/3011422/2a0721a9ee60/e-66-o3079-fig2.jpg

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本文引用的文献

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Dehydro-abietic acid.脱氢枞酸
Acta Crystallogr Sect E Struct Rep Online. 2009 Sep 9;65(Pt 10):o2402. doi: 10.1107/S1600536809035600.
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Synthesis, structure analysis and cytotoxicity studies of novel unsymmetrically n,n'-substituted ureas from dehydroabietic Acid.来自脱氢枞酸的新型不对称N,N'-取代脲的合成、结构分析及细胞毒性研究
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