摘要
以2-噻吩甲酸乙酯、水合肼和对醛基苯甲酸为原料合成了对羧基苯甲醛缩-2-噻吩甲酰腙。通过元素分析、IR、UV和X射线单晶衍射对化合物结构进行了表征。晶体中化合物分子间由弱的N—H…O、O-H…O氢键作用形成三维网状结构。分子中噻吩环平面和苯环平面之间的夹角为14.9°。发光性质显示,化合物在396 nm处有强的紫外发射峰(激发波长为286 nm)。热分析表明,化合物在298℃下比较稳定。依据晶体结构数据使用Gaussian 03W程序对化合物进行了量子化学计算,分析了化合物分子轨道能量、原子净电荷布居和成键特征,分析了化合物分子反应活性、选择性和稳定性。计算的分子键长、键角与X射线衍射晶体结构数据基本符合,其差值证实晶体中分子间存在氢键,化合物中的羰基是主要的活性中心。
A new compound of 4-（ （2-thiophenecarboxyhc acid hydrazide ） methylene ）benzoic acid was synthesized by the reaction of ethyl 2-thiophenecarboxylate, hydrazine hydrate and 4-formylbenzoic acid, and characterized by elemental analysis, IR, UV and X-ray diffraction methods. The compound forms a 3-D network through intermolecular N--H…O and O--H…O hydrogen bondings. The dihedral angle between the benzene and thiophene ring is 14.9°. The title compound has intense purple emission at 396 nm when excited at 286 nm. The result of TG/DTG analysis showed that the title compound was stable below 298 ~C in Nz. The quantum chemical calculation was performed by means of Gaussian 03W program. The Mulliken charge population and W/berg bond order of the compound and its frontier molecular orbital energy have been discussed. Furthermore, we analyzed its active atoms and evaluated its reliability. The results showed that the values of the bond lengths and bond angles of the quantum chemical calculation were almost the same with the values of X-ray diffraction. The difference between the two methods confirmed the presence of intermolecular hydrogen bonds in their crystal structures. The carbonyl groups are the active centers. CCDC ：821263
出处
《应用化学》
CAS
CSCD
北大核心
2013年第1期54-60,共7页
Chinese Journal of Applied Chemistry
基金
广西高校优秀人才资助计划项目(RC2007021)
桂林理工大学博士基金资助项目
关键词
酰肼
对醛基苯甲酸
晶体结构
发光作用
热稳定性
量子化学计算
acylhydrazine, formylbenzoic acid, crystal structure, luminescent property, thermal stability,quantum chemical Calculation
