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Crystal structures of 3-methyl-2(1H)-quinoxalinone and three substituted derivatives

机译:3-甲基-2(1H)-喹喔啉酮和三种取代衍生物的晶体结构

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3-Methyl-2(1H)-quinoxalinone and three derivatives (3,7-dimethyl-2(1H)- quinoxalinone, 3-methyl-6,7-dichloro-2(1H)-quinoxalinone and 3-methyl-7-nitro-2(1H)-quinoxalinone) have been synthesised and analysed by ~1H NMR and IR spectral spectroscopies. The crystal structures have been determined at room temperature from X-ray single crystal diffraction data for three of them and from powder diffraction data for the nitro derivative. 3-Methyl-2(1H)-quinoxalinone crystallises in the P2_1/c monoclinic system, 3,7-dimethyl-2(1H)-quinoxalinone in the Pbca orthorhombic system and the two others compounds in the P1? triclinic system. For the nitro derivative, C-H.N short contacts are established between the carbon of the methyl and the double bounded nitrogen of the ring. For the three other compounds N-H.O hydrogen bonds involve the atoms of the heterocyclic ring.
机译:3-甲基-2(1H)-喹喔啉酮和三种衍生物(3,7-二甲基-2(1H)-喹喔啉酮,3-甲基-6,7-二氯-2(1H)-喹喔啉酮和3-甲基-7-硝基-2(1H)-喹喔啉酮已合成并通过〜1H NMR和IR光谱分析。晶体结构是在室温下从其中三个的X射线单晶衍射数据和硝基衍生物的粉末衍射数据确定的。在P2_1 / c单斜晶系中结晶3-甲基-2(1H)-喹喔啉酮,在正交晶系中Pbca结晶3,7-二甲基-2(1H)-喹喔啉酮,在P1?2中结晶另外两种化合物。三斜系统。对于硝基衍生物,在甲基的碳和环的双键氮之间建立了C-H.N短接触。对于其他三个化合物,N-H.O氢键涉及杂环原子。

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