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首页> 外文期刊>Acta crystallographica. Section C, Structural chemistry. >Cocrystals of the antibiotic trimethoprim with glutarimide and 3,3-dimethylglutarimide held together by three hydrogen bonds
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Cocrystals of the antibiotic trimethoprim with glutarimide and 3,3-dimethylglutarimide held together by three hydrogen bonds

机译:抗生素甲氧苄氨嘧啶与戊二酰亚胺和3,3-二甲基戊二酰亚胺的共晶体通过三个氢键结合在一起

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The antibiotic trimethoprim [5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine] was cocrystallized with glutarimide (piperidine-2,6-dione) and its 3,3-dimethyl derivative (4,4-dimethylpiperidine-2,6-dione). The cocrystals, viz. trimethoprim–glutarimide (1/1), C14H18N4O3·C5H7NO2, (I), and trimethoprim–3,3-dimethylglutarimide (1/1), C14H18N4O3·C7H11NO2, (II), are held together by three neighbouring hydrogen bonds (one central N—H...N and two N—H...O) between the pyrimidine ring of trimethoprim and the imide group of glutarimide, with an ADA/DAD pattern (A = acceptor and D = donor). These heterodimers resemble two known cocrystals of trimethoprim with barbituric acid and its 5,5-diethyl derivative. Trimethoprim shows a conformation in which the planes of the pyrimidine and benzene rings are approximately perpendicular to one another. In its glutarimide coformer, five of the six ring atoms lie in a common plane; the C atom opposite the N atom deviates by about 0.6??. The crystal packing of each of the two cocrystals is characterized by an extended network of hydrogen bonds and contains centrosymmetrically related trimethoprim homodimers formed by a pair of N—H...N hydrogen bonds. This structural motif occurs in five of the nine published crystal structures in which neutral trimethoprim is present.
机译:将抗生素甲氧苄啶[5-(3,4,5-三甲氧基苄基)嘧啶-2,4-二胺]与戊二酰亚胺(哌啶-2,6-二酮)及其3,3-二甲基衍生物(4,4-二甲基哌啶)共结晶。 -2,6-dione)。共晶体,即。甲氧苄啶-戊二酰亚胺(1/1),C14H18N4O3·C5H7NO2(I)和甲氧苄啶-3,3-二甲基戊二酰亚胺(1/1),C14H18N4O3·C7H11NO2(II)通过三个相邻的氢键(一个中心在甲氧苄啶的嘧啶环和戊二酰亚胺的酰亚胺基团之间具有NH ... N和两个NH ... O),具有ADA / DAD模式(A =受体,D =供体)。这些异二聚体类似于甲氧苄啶与巴比妥酸及其5,5-二乙基衍生物的两个已知共晶体。甲氧苄啶显示一种构象,其中嘧啶和苯环的平面彼此近似垂直。在其戊二酰亚胺共聚体中,六个环原子中的五个位于同一平面上。与N原子相对的C原子偏离约0.6 -6。两个共晶体中每一个的晶体堆积特征在于氢键的扩展网络,并包含由一对NH.N氢键形成的中心对称相关的甲氧苄啶同二聚体。该结构基序出现在存在中性甲氧苄啶的九种已公布晶体结构中的五种中。

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