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A New Method for the Preparation of Pyridazine Systems: Experimental Data and Semiempirical PM3 Calculations

机译:哒嗪系统制备的新方法:实验数据和半经验PM3计算

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摘要

The reactions of 4-benzoyl-5-phenyl-2,3-furandione (1a) and 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-2,3-furandione (1b) with acyl hydrazines (2) (namely hydrazides) are reported.From these reactions,novel pyridazinone systems (3a-g) are obtained as well as the cyclization product of 3g at high temperature (4).The electronic properties and conformational parameters for these molecules,such as bond lengths,bond angles,torsion angles and atom charges,are calculated with a semiempirical PM3 method.In order to determine the mechanism of the reaction between the model furandion (R1) and formic hydrazide (R2),the electronic properties,conformational parameters and imaginary frequencies of the reactants,transition states and intermediates are calculated at the same level of theory as well.
机译:4-苯甲酰基-5-苯基-2,3-呋喃二酮(1a)和4-(4-甲氧基苯甲酰基)-5-(4-甲氧基苯基)-2,3-呋喃二酮(1b)与酰基肼的反应(2)从这些反应中,获得了新颖的哒嗪酮体系(3a-g)以及3g在高温下的环化产物(4)。这些分子的电子性质和构象参数,例如键长用半经验PM3方法计算键角,扭转角和原子电荷。为了确定模型呋喃基(R1)与甲酸酰肼(R2)之间的反应机理,电子性质,构象参数和虚数频率同样,在理论水平上也计算反应物,过渡态和中间体的含量。

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