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Synthesis and Crystal Structure of 4-Salicylimine-3,5-bis(2-hydroxyphenyl)-1,2,4-triazole
作者姓名:吉保明  杜明霞  朱玉  王洋
作者单位:DU Chen-Xiab ZHU Yub WANG Yangc a(Department of Chemistry,Luoyang Teacher抯 College,Luoyang 471022,China) b(Department of Chemistry,Zhengzhou University,Zhengzhou 450052,China) c(School of Pharmacy,Fudan University,Shanghai 200032,China)
摘    要:1 INTRODUCTION 1, 2, 4-Triazole and its derivatives have gained great attention as ligands to transition metals by the fact that they unite the coordination geometry of both pyrazoles and imidazoles, and in addition exhibit a strong and typical property of acting as bridging ligands between two metal centers. In this bridging capacity, the 1, 2, 4-triazole ligands show a great coordination diversity, especially when the triazole nucleus are substituted with additional donor groups1]. In…


Synthesis and Crystal Structure of 4-Salicylimine-3, 5-bis(2-hydroxyphenyl)-1, 2, 4-triazole
DU Chen-Xiab,ZHU Yub,WANG Yangc,a.Synthesis and Crystal Structure of 4-Salicylimine-3,5-bis(2-hydroxyphenyl)-1,2,4-triazole[J].Chinese Journal of Structural Chemistry,2002,21(3).
Authors:DU Chen-Xiab  ZHU Yub  WANG Yangc  a
Abstract:The title compound, 4-salicylimine-3, 5-bis(2-hydroxyphenyl)-1, 2, 4-triazole, was obtained by the condensation reaction of 4-amino-3, 5-bis(2-hydroxyphenyl)-1, 2, 4-triazole with salicylaldehyde in methanol. The crystal structure (C21H16N4O3, Mr = 372.38) belongs to monoclinic system, space group P21/n with a = 10.507(2), b = 16.878(3), c = 11.199(2) ? = 110.86(3), V = 1855.9(6) ?, Z = 4, Dc = 1.333 g/cm3, F(000) = 776, (MoK? = 0.092 mm-1, R = 0.0552 and wR = 0.1095 for 1920 reflections ( I > 2.0(I) ). The analytical results of crystal structure show that there are two different non-covalent interactions in the compound. One is hydrogen bond, and the other p-p stacking interaction. These two types of non-covalent interactions play an important role in the packing of crystal.
Keywords:triazole  hydrogen bond  crystal structure  stacking interaction
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