NMRandFT-IRAnalysisofNewMolecularComplex1-Piperidine-carboxylate-Piperidinium-H2O

被引:0
作者
JIANG Huiming ZHANG Shubiao JIN Rongchao College of Life Science Dalian Nationalities University Dalian Liaoning China Department of Chemistry Carnegie Mellon University Pittsburgh PA USA [1 ,1 ,2 ,1 ,116600 ,2 ,15213 ]
机构
关键词
piperidine; molecular complex; NMR; FT-IR; hydrogen bond; electron transfer;
D O I
暂无
中图分类号
O656 [有机分析];
学科分类号
070302 ; 081704 ;
摘要
Piperidine absorbs CO2 and H2O contents in air to form a molecular complex: piperidium-1-piperidinecarboxylate-H2O. The structure of the complex was characterized by FT-IR and NMR. The complex is stabilized via five hydrogen bonds between the three components, N…O electrostatic interaction and O…O interaction (electron transfer) between1-piperidinecarboxylate and H2O. Through electron transfer from the carbamate ion, the oxy- gen atom in water molecule is strongly negatively charged and the O—H bond is considerably shorter than that of free water mole- cule. The formation of the molecular complex is a reversible process and will decompose upon heating. The mechanism of formation and stabilization is further investigated herein.
引用
收藏
页码:93 / 97
页数:5
相关论文
共 6 条
[1]   NewCrystalStructureofMolecularComplex1-PiperidineCarboxylate-Piperidinium-H2OStudiedbyX-RaySingleCrystalDiffraction [J].
JIANG Huiming ZHANG Shubiao JIN Rongchao MA Yunhua College of Life Science Dalian Nationalities University Dalian Liaoning China Department of Chemistry Carnegie Mellon University Pittsburgh PA USA .
WuhanUniversityJournalofNaturalSciences, 2007, (06) :1099-1104
[2]  
Piperidine. Rubiralta M,Giralt E,Diez A. Elsevier Oceanography Series . 1991
[3]  
ChemOffice Ultra. Cambridge Inc. http://wwater.a365.net/SoftView.asp?SoftID=9731 . 2006
[4]  
The Structure of the Molecular Bond- ing of 3, 5-Dinitroindazol and Piperidine. Gzella A,Wrzeciono U. Acta Crystallogr Sect C: Crystal Structure Communications . 1995
[5]  
Rotational Energy Barrier Measured by Temperature Dependent NMR and Modeled using MOPAC. Kevin E J,Edward LG. http://www.chem.pacificu. edu/johnson/courses/rotation/rotation.html . 1995
[6]  
Solid State 1:1 Adduct via O— H … N Hydrogen Bond of the Aminal 1,3,6,8-Tetraazatricyclo[4.4.1.1]dodecane (TATD) and Hy- droquinone. Augusto R,Jaime R M,Angelina H B, et al. Journal of Molecular Biology . 2007