Synthesis and Crystal Structures of 5-Acetyl-4-(4-methoxyphenyl)-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile and 5-Acetyl-2-[(cyanomethyl)sulfanyl]-4-(4-methoxyphenyl)-6-methylpyridine-3-carbonitrile

E. A. Al-Taifi, S. Mohamed, N. Dege, E. A. Bakhite
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Abstract

The first one (I) of the two related compounds, C17H16N2O2S, crystallizes in the monoclinic space group P21/c with Z = 4, while the second one (II), C18H15N3O2S, crystallizes in the monoclinic space group P-1 with Z = 4. There are two independent molecules in the asymmetric unit of compound (II). As expected, the pyridine rings are almost planar (r.m.s. deviation = 0.002 Å). In the molecules A and B of the compound II, the substituents (except methyl and cyano groups) attached to the pyridine ring, are inclined to the different directions. In the crystal of compound I, molecules are arranged into the parallel layers to the (001) plane which there exist weak π-π interactions in the c-direction. In the crystal of compound II, molecules are linked by C—H···O hydrogen bonds, forming infinite C(9) chains along the b-axis. Furthermore, C—H···π interactions contribute to the stabilization of molecular packing. Elham A. Al-Taifi et al. 43
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5-乙酰基-4-(4-甲氧基苯基)-6-甲基-2-(甲基磺胺基)吡啶-3-碳腈和5-乙酰基-2-[(氰氨基)磺胺基]-4-(4-甲氧基苯基)-6-甲基吡啶-3-碳腈的合成及晶体结构
两个相关化合物中C17H16N2O2S在单斜空间群P21/c中结晶,Z = 4; C18H15N3O2S在单斜空间群P-1中结晶,Z = 4。在化合物(II)的不对称单元中存在两个独立的分子,正如预期的那样,吡啶环几乎是平面的(均方根偏差= 0.002 Å)。在化合物II的分子A和B中,与吡啶环相连的取代基(甲基和氰基除外)向不同方向倾斜。在化合物I的晶体中,分子排列成与(001)平面平行的层状,在c方向上存在弱π-π相互作用。在化合物II的晶体中,分子由C - h···O氢键连接,沿b轴形成无限的C(9)链。此外,C-H···π相互作用有助于分子堆积的稳定。43 . Elham A. al - taifi等人
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