TY - JOUR
T1 - Preparation, structural characterization and the molecular structure of 2,3,5-trinitro-p-xylene
AU - Liu, Yan Hong
AU - Zhang, Tong Lai
AU - Zhang, Jian Guo
AU - Guo, Jin Yu
AU - Yu, Kai Bei
PY - 2005/10
Y1 - 2005/10
N2 - 2,3,5-trinitro-p-xylene (TPX) is synthesized by nitration of p-xylene in mixed acid of nitric and sulfuric acid. Single crystal of TPX is cultured from DMF solution using a slow cooling method. The compound is characterized by FT-IR, 1H NMR and MS techniques. The crystal structure is determined by X-ray4 single-crystal diffraction analysis. The crystal belongs to the monoclinic system with space group P n. Its unit cell parameters are as follows: a = 0.8271(2), b = 0.6011(1), c = 1.0487(2) nm, β = 105.42(2)°, V = 0.50263(2) nm3, D c = 1.593 g/cm 3, Z = 2, F(0 0 0) = 248. The molecular structures of TPX have been calculated at the B3LYP/6-31G** and B3LYP/6-311G** levels of theory, and its frequencies analysis have also been accomplished at the same level of theory. The thermal decomposition process of the compound was studied using DSC and TG-DTG techniques. The predicted nitro group vibrations with B3LYP/6-311G** calculation considerably agree with the observed frequencies. The calculated results propose that the structural parameters from the theory are close to those of the crystal structure from the experiments.
AB - 2,3,5-trinitro-p-xylene (TPX) is synthesized by nitration of p-xylene in mixed acid of nitric and sulfuric acid. Single crystal of TPX is cultured from DMF solution using a slow cooling method. The compound is characterized by FT-IR, 1H NMR and MS techniques. The crystal structure is determined by X-ray4 single-crystal diffraction analysis. The crystal belongs to the monoclinic system with space group P n. Its unit cell parameters are as follows: a = 0.8271(2), b = 0.6011(1), c = 1.0487(2) nm, β = 105.42(2)°, V = 0.50263(2) nm3, D c = 1.593 g/cm 3, Z = 2, F(0 0 0) = 248. The molecular structures of TPX have been calculated at the B3LYP/6-31G** and B3LYP/6-311G** levels of theory, and its frequencies analysis have also been accomplished at the same level of theory. The thermal decomposition process of the compound was studied using DSC and TG-DTG techniques. The predicted nitro group vibrations with B3LYP/6-311G** calculation considerably agree with the observed frequencies. The calculated results propose that the structural parameters from the theory are close to those of the crystal structure from the experiments.
KW - Density functional theory
KW - Molecular structure
KW - Thermal decomposition process
KW - Trinitro-p-xylene
KW - p-xylene
UR - http://www.scopus.com/inward/record.url?scp=24644452057&partnerID=8YFLogxK
U2 - 10.1007/s11224-005-4296-5
DO - 10.1007/s11224-005-4296-5
M3 - Article
AN - SCOPUS:24644452057
SN - 1040-0400
VL - 16
SP - 475
EP - 483
JO - Structural Chemistry
JF - Structural Chemistry
IS - 5
ER -