Crystal structure and DFT studies of 4-(1-benzyl-5-methyl-1H-1,2,3-triazol-4-yl)-6-phenylpyrimidin-2-amine

被引:0
|
作者
Murugavel, S. [1 ]
Vijayakumar, S. [2 ]
Nagarajan, Sangaraiah [3 ]
Ponnuswamy, Alagusundaram [3 ]
机构
[1] Thanthai Periyar Govt Inst Technol, Vellore 632002, Tamil Nadu, India
[2] Sri Balaji Chokkalingam Engn Coll, Dept Phys, Arni 632317, Thiruvannamalai, India
[3] Madurai Kamaraj Univ, Sch Chem, Dept Organ Chem, Madurai 625021, Tamil Nadu, India
关键词
X-ray structure determination; Hydrogen bond; Density functional theory; HOMO-LUMO energy level; ENERGY;
D O I
暂无
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The title compound (1) 4-(1-benzy1-5-methyl-H-1-1,2,3-triazol-4-yl)-6-phenylpyriraidin-2-amine (C20H18N6) was synthesized and structurally characterized by elemental analysis, H-1 NMR, C-13 NMR and single crystal X-ray diffraction. The compound crystallizes as a colourless needle shaped in the monoclinic system, space group C 2/c with cell constants: a = 18.6636(6) angstrom, b = 9.8655(4) angstrom, c = 19.5249(7) angstrom, alpha = gamma = 90.0 degrees, beta = 107.900(2)degrees, V = 3421.0(2) angstrom(3), Z = 8. The molecular conformation is stabilized by an intra-molectilar C-H center dot center dot center dot N hydrogen bond, which generates an S(6) ring motif. In the crystal, molecules are linked into one-dimensional infinite chains along c-axis by N-H center dot center dot center dot N hydrogen bond and C-H center dot center dot center dot pi interactions involving the benzene ring attached to the triazole ring as an acceptor. These chains are alternately connected along a-axis by centro-symmetrically pi-pi interactions [ring centroid (triazole) ring centroid (pyrimidine) distance = 3.721 (1) angstrom and ring centroid (pyrimidine)center dot center dot center dot ring centroid (benzene ring attached to pyrimidine ring) distance = 3.825 (1) angstrom] forming a two-dimensional supra molecular network. The molecular geometry was also optimized using density functional theory using (DFT/B3LYP) method with the 6-311G(d,p) basis set and compared with the experimental data. Mulliken population analyses on atomic charges and HOMO-LUMO energy levels of the title compound have been calculated. The charge energy distribution and site of chemical reactivity of molecules were obtained by mapping electron density iso-surface with electrostatic potential surfaces. The thermo dynamical properties of the title compound at different temperature have been calculated and corresponding relations between the properties and temperature have also been obtained.
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页码:199 / 208
页数:10
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