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首页> 外文期刊>International journal of materials & product technology >Comparative analysis of N-hydroxy-2,6-bis (p-chlorophenyl)-3-isopropylpiperidin-4-one semicarbazone and N-hydroxy-2,6-bis (p-chlorophenyl)-3-isopropylpiperidin-4-one thiosemicarbazone by graceful tree graph, non-graceful graph and cliques representation of graph with the data spectrum
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Comparative analysis of N-hydroxy-2,6-bis (p-chlorophenyl)-3-isopropylpiperidin-4-one semicarbazone and N-hydroxy-2,6-bis (p-chlorophenyl)-3-isopropylpiperidin-4-one thiosemicarbazone by graceful tree graph, non-graceful graph and cliques representation of graph with the data spectrum

机译：N-羟基-2,6-双（对氯苯基）-3-异丙基哌啶-4-一半卡巴zone与N-羟基-2,6-双（对氯苯基）-3-异丙基哌啶-4-一硫代半卡巴由优美的树图，非优美的图和带有数据频谱的图的集团表示

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摘要

In this paper, the graph theory has been developed into an extensive and popular branch of mathematics, which in turn has been applied to many problems in semicarbazone and thiosemicarbazone compounds. The compounds such as N-hydroxy-2,6-bis(p-chlorophenyl)-3-isopropylpiperidin-4-one semicarbazone and N-hydroxy-2,6-bis(p-chlorophenyl)-3-isopropylpiperidin-4-one thiosemicarbazone have been synthesised and characterised on the basis of elemental analysis such as ~1H NMR and ~(13)C NMR. Several open problems that have gained respect with the help of graph theory, which can be recorded through simple, finite, connected and undirected group. The compounds which have been synthesised can be split into four sub groups. Each subset has been defined such as alkyl by graceful tree graph, N-hydroxy ring and phenyl compounds by non-graceful graph and semicarbazone and thiosemicarbazone by cliques representations of graph. The compound has been represented mathematically in terms of -p vertices and -q cliques. A complete picturisation of the compounds by combining all the subgroups together has been schematically icono-graphed.
机译：在本文中，图论已发展成为数学的一个广泛而广泛的分支，进而又被应用到半卡巴zone和硫代半卡巴因化合物的许多问题中。 N-羟基-2,6-双（对氯苯基）-3-异丙基哌啶-4-一等化合物和N-羟基-2,6-双（对氯苯基）-3-异丙基哌啶-4-一已经根据元素分析（例如〜1H NMR和〜（13）C NMR）合成并表征了硫半脲。在图论的帮助下，一些未解决的问题可以通过简单的，有限的，连通的和无向的组记录下来。已合成的化合物可分为四个亚组。每个子集已被定义，例如通过优美的树图定义了烷基，通过非优美的图定义了N-羟基环和苯基化合物，并通过图形的类表示来定义了半卡巴zone和硫代半卡巴zone。该化合物已用-p顶点和-q团数学表示。通过将所有子组组合在一起，对化合物进行了完整的图示说明。

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