摘要
以水杨酸、邻苯二胺及一溴辛烷为原料,制备了1-辛基-2-(2-羟基苯基)苯并咪唑(L)及其锌配合物(I),并用IR、 UV、1H NMR、元素分析等对其结构和性能进行表征,测定了L和I的荧光性,它们的最大荧光发射波长分别为392 nm、 450 nm和412 nm,测定了I的晶体结构,为单斜晶系,空间群C2/c,a=30.4244(15), b=9.7944(4), c=17.896(1), V=5296.6(5)3, Z=8,ρ=1.2705 g·cm-3,μ=1.149 mm-1,F=1 997.5, R=0.088 5, wR=0.2229, GOF=1.035, I的热失重分析表明其在室温下是热稳定的。
2-(1-Octyl-1 H-benzo[d]imidazole-2-yl)phenol(L) and its zinc complex(I) were prepared from salicylic acid, o-phenylenediamine and 1-bromooctane. Their structure and properties were characterized by IR, UV,1 H NMR, elemental analysis and so on. The luminescent properties of compound L and compound I were evaluated.Experimental data indicated that their maximum emission wavelength were 392 nm, 450 nm and 412 nm, respectively.The crystal structure of compound I was measured by X-ray single crystal diffraction and data analysis indicated that the compound I belonged to a monoclinic structure with a space group C2/c(a=30.424 4(15)A, b=9.794 4(4)A, c=17.896(1), V=5296.6(5)A3, Z=8, ρ=1.270 5 g·cm^-3, μ=1.149 mm 1, F=199 7.5, R=0.088 5, w R=0.222 9, GOF=1.035). The thermogravimetic data analysis of compound I indicated that it was thermostable at room temperature.
作者
刘鸿
谢葆华
LIU Hong;XIE Bao-hua(School of Chemistry and Material Engineering,Huizhou university Guangdong,Huizhou 516007,China;Finance Department,Huizhou university Guangdong,Huizhou 516007,China)
出处
《精细化工中间体》
CAS
2018年第4期30-34,共5页
Fine Chemical Intermediates
基金
惠州市科技局项目(2016ZX040)
惠州学院校级项目(hzux1201415)
关键词
水杨酸
苯并咪唑衍生物
锌配合物
晶体结构
salicylic acid
benzimidazole derivative
zinc complex
crystal structure