X-ray diffraction, vibrational and quantum chemical investigations of 2-methyl-4-nitroanilinium trichloroacetate trichloroacetic acid

被引:14
作者
Arjunan, V. [1 ]
Marchewka, Mariusz K. [2 ]
Pietraszko, A. [2 ]
Kalaivani, M. [1 ]
机构
[1] Kanchi Mamunivar Ctr Postgrad Studies, Dept Chem, Pondicherry 605008, India
[2] Polish Acad Sci, Inst Low Temp & Struct Res, PL-50950 Wroclaw, Poland
关键词
2-Methyl-4-nitroanilinium trichloroacetate trichloroacetic acid; X-ray diffraction; FTIR; FT-Raman; DFT; AB-INITIO; NORMAL-COORDINATE; P-NITROANILINE; RAMAN-SPECTRA; HYDROGEN-BOND; CRYSTAL; DENSITY; HYPERPOLARIZABILITY; MONOHYDRATE; TRANSITION;
D O I
10.1016/j.saa.2012.07.018
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The structural investigations of the molecular complex of 2-methyl-4-nitroaniline with trichloroacetic acid, namely 2-methyl-4-nitroanilinium trichloroacetate trichloroacetic acid (C11H10C16N2O6) have been performed by means of single crystal and powder X-ray diffraction method. The complex was formed with accompanying proton transfer from trichloroacetic acid molecule to 2-methyl-4-nitroaniline. The studied crystal is built up of singly protonated 2-methyl-4-nitroanilinium cations, trichloroacetate anions and neutral trichloroacetic acid molecules. The crystals are monoclinic, space group P2(1)/c, with a = 14.947 angstrom, b = 6.432 angstrom, c = 19.609 angstrom and Z = 4. The vibrational assignments and analysis of 2-methyl-4-nitroanilinium trichloroacetate trichloroacetic acid have also been performed by FTIR, FT-Raman and far-infrared spectral studies. More support on the experimental findings were added from the quantum chemical studies performed with DFT (B3LYP) method using 6-31G**, cc-pVDZ, 6-31G and 6-31++G basis sets. The structural parameters, energies, thermodynamic parameters and the NBO charges of 2M4NATCA were also determined by the DFT methods. (C)2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:625 / 638
页数:14
相关论文
共 47 条
[1]   THE HYDROGEN-BOND AND CRYSTAL ENGINEERING [J].
AAKEROY, CB ;
SEDDON, KR .
CHEMICAL SOCIETY REVIEWS, 1993, 22 (06) :397-407
[2]   Heterocyclic betaines exhibiting extremely large first hyperpolarizability: Ab initio and INDO/S calculations [J].
Abe, J ;
Shirai, Y .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1996, 118 (19) :4705-4706
[3]  
[Anonymous], 1987, Nonlinear Optical Properties of Organic a. Molecules and Crystals
[4]  
[Anonymous], XL SHEL PROGRAM CRYS
[5]  
[Anonymous], KM4 CCD US GUID VERS
[6]   Investigation of the structural and harmonic vibrational properties of 2-nitro-, 4-nitro- and 5-nitro- m-xylene by ab initio and density functional theory [J].
Arjunan, V. ;
Balamourougane, P. S. ;
Saravanan, I. ;
Mohan, S. .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2009, 74 (03) :798-807
[7]   Fourier transform infrared and FT-Raman spectral analysis and ab initio calculations for 4-chloro-2-methylaniline and 4-chloro-3-methylaniline [J].
Arjunan, V. ;
Mohan, S. .
JOURNAL OF MOLECULAR STRUCTURE, 2008, 892 (1-3) :289-299
[8]   Fourier transform infrared and FT-Raman spectra, assignment, ab initio, DFT and normal co-ordinate analysis of 2-chloro-4-methylaniline and 2-chloro-6-methylaniline [J].
Arjunan, V. ;
Mohan, S. .
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2009, 72 (02) :436-444
[9]   Structure and polarised IR and Raman spectra of the solid complex betaine-trichloroacetic acid [J].
Baran, J ;
Barnes, AJ ;
Engelen, B ;
Panthöfer, M ;
Pietraszko, A ;
Ratajczak, H ;
Sledz, M .
JOURNAL OF MOLECULAR STRUCTURE, 2000, 550 :21-41
[10]  
Baran J., 2000, J MOL STRUCT, V21, P550