2-Aminopyridinium maleate: A structural study

被引:19
作者
Chitra, R. [1 ]
Roussel, Pascal [2 ]
Capet, Fredric [2 ]
Murli, Chitra [3 ]
Choudhury, R. R. [1 ]
机构
[1] Bhabha Atom Res Ctr, Div Solid State Phys, Bombay 400085, Maharashtra, India
[2] ENSC Lille UST Lille, CNRS, UMR 8181, UCCS, F-59652 Villeneuve Dascq, France
[3] Bhabha Atom Res Ctr, High Pressure Phys Div, Bombay 400085, Maharashtra, India
关键词
2-Aminopyridinium; Maleate; Single crystal X-ray diffraction; Raman scattering; DSC; Phase transition;
D O I
10.1016/j.molstruc.2008.03.014
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new complex of 2-aminopyridine and maleate in 1:1 stoichiometric ratio was obtained. The complex crystallizes in non-centrosymmetric space group Pc. This complex is held by network of hydrogen bonding between the protonated 2-aminopyridinium cation and maleate anion and also by pi-pi stacking. There is no phase transition observed in this complex, which has been verified using DSC and single crystal X-ray measurement studies. A comparison between 2-aminopyridinium maleate and bis(2-aminopyridinium) maleate structure shows that the positive charge resides on the ring nitrogen in the present complex unlike the case in bis(2-aminopyridinium) maleate where the charge is on the amino nitrogen. This complex has higher meting point compared to that of bis(2-aminopyridinium) maleate which is due to the difference in hydrogen bonding pattern between the two complexes. (c) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:103 / 109
页数:7
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