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两种金刚烷基取代的1,2,4-三唑-5-硫酮-曼尼希碱的合成与晶体结构

Syntheses and crystal structures of two adamantyl-substituted 1,2,4-triazole-5-thione -Mannich bases.

作者信息

Al-Alshaikh Monirah A, Al-Mutairi Aamal A, Ghabbour Hazem A, El-Emam Ali A, Abdelbaky Mohammed S M, Garcia-Granda Santiago

机构信息

Department of Chemistry, College of Sciences, King Saud University, Riyadh 11451, Saudi Arabia.

Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, Riyadh 11451, Saudi Arabia.

出版信息

Acta Crystallogr E Crystallogr Commun. 2017 Jul 7;73(Pt 8):1135-1139. doi: 10.1107/S2056989017009756. eCollection 2017 Jul 1.

Abstract

In the title -Mannich bases, 3-(adamantan-1-yl)-4-(4-fluoro-phen-yl)-1-[(4-phenyl-piperazin-1-yl)meth-yl]-4,5-di-hydro-1-1,2,4-triazole-5-thione (CHFNS) (I), and 3-(adamantan-1-yl)-4-(4-fluoro-phen-yl)-1-{[4-(2-meth-oxyphen-yl)piperazin-1-yl]-meth-yl}-4,5-di-hydro-1-1,2,4-triazole-5-thione (CHFNOS) (II), fluoro-phenyl, adamantane and piperazine moieties are linked to a planar triazole ring. There is an additional phenyl ring on the piperazine ring in (I) and a meth-oxy-phenyl ring in (II). In compound (I), the fluoro-phenyl and phenyl rings are inclined to the triazole ring by 86.55 (13) and 60.52 (12)°, respectively, and the two aryl rings are inclined to one another by 66.37 (13)°. In compound (II), the corresponding dihedral angles are 83.35 (13), 71.38 (15) and 11.97 (16)°, respectively. The crystal structure of (I) shows pairs of C-H⋯F hydrogen bonds forming inversion dimers, while in the crystal of compound (II), in addition to the C-H⋯F hydrogen bonds that generate chains parallel to the axis, there are C-H⋯π inter-actions present that link the chains to form layers parallel to the plane.

摘要

在标题化合物——曼尼希碱3-(金刚烷-1-基)-4-(4-氟苯基)-1-[(4-苯基哌嗪-1-基)甲基]-4,5-二氢-1,2,4-三唑-5-硫酮(CHFNS)(I)和3-(金刚烷-1-基)-4-(4-氟苯基)-1-{[4-(2-甲氧基苯基)哌嗪-1-基]甲基}-4,5-二氢-1,2,4-三唑-5-硫酮(CHFNOS)(II)中,氟苯基、金刚烷和哌嗪部分与一个平面三唑环相连。(I)中哌嗪环上有一个额外的苯环,(II)中有一个甲氧基苯环。在化合物(I)中,氟苯基和苯环分别相对于三唑环倾斜86.55 (13)°和60.52 (12)°,且这两个芳环相互倾斜66.37 (13)°。在化合物(II)中,相应的二面角分别为83.35 (13)°、71.38 (15)°和11.97 (16)°。(I)的晶体结构显示C—H⋯F氢键对形成了反演二聚体,而在化合物(II)的晶体中,除了产生平行于 轴的链的C—H⋯F氢键外,还存在C—H⋯π相互作用,这些相互作用将链连接起来形成平行于 平面的层。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/99c7/5598834/821f08c07994/e-73-01135-fig1.jpg

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