TY - JOUR
T1 - Synthesis, crystal structure and thermal analysis of (TAGH)(HTNR)
AU - Qi, Shuyuan
AU - Zhang, Tonglai
AU - Ao, Guojun
AU - Zhang, Jianguo
AU - Yang, Li
PY - 2009/4/28
Y1 - 2009/4/28
N2 - A new energetic compound (TAGH)(HTNR) (TAG: triaminoguanidine, H2TNR: 2,4,6-trinitroresorcinol) was synthesized by reacting triaminoguanidine with 2,4,6-trinitroresorcinol (Styphnic acid) in aqueous solution under nitrogen atmosphere. Single crystals suitable for X-ray measurement were obtained. The title compound was characterized by elemental analysis, Fourier transform infrared (FTIR) spectra, differential scanning calorimetry (DSC), thermal gravimetry-differential thermal gravimetry (TG-DTG) and single crystal X-ray diffraction analysis. The crystal belongs to a triclinic system with P-1 space group and cell parameters of a=0.75554(15) nm, b=0.90816(18) nm, c=1.0264(2) nm, α=101.61(3)°, β=91.96(3)°, γ=107.74(3)°, V=0.6536(2) nm3, Dc=1.775 g/cm3, Z=2, F(000)=360, μ=0.160 mm-1, R1=0.0479, and ωR2=0.0998. The results show that the title compound C7N9O7 H11 formed by [C(N2H3)3]+ and (C2N3 O8H2)- belongs to an ionic compound. There are a lot of intramolecular and intermolecular hydrogen bonds existing in the title compound, which make the title compound stable. Under nitrogen atmosphere with a heating rate of 10 K/min, the thermal decomposition of the title compound displayed one endothermic decomposition process and three exothermic processes with released gas as the main products and only 1% leavings.
AB - A new energetic compound (TAGH)(HTNR) (TAG: triaminoguanidine, H2TNR: 2,4,6-trinitroresorcinol) was synthesized by reacting triaminoguanidine with 2,4,6-trinitroresorcinol (Styphnic acid) in aqueous solution under nitrogen atmosphere. Single crystals suitable for X-ray measurement were obtained. The title compound was characterized by elemental analysis, Fourier transform infrared (FTIR) spectra, differential scanning calorimetry (DSC), thermal gravimetry-differential thermal gravimetry (TG-DTG) and single crystal X-ray diffraction analysis. The crystal belongs to a triclinic system with P-1 space group and cell parameters of a=0.75554(15) nm, b=0.90816(18) nm, c=1.0264(2) nm, α=101.61(3)°, β=91.96(3)°, γ=107.74(3)°, V=0.6536(2) nm3, Dc=1.775 g/cm3, Z=2, F(000)=360, μ=0.160 mm-1, R1=0.0479, and ωR2=0.0998. The results show that the title compound C7N9O7 H11 formed by [C(N2H3)3]+ and (C2N3 O8H2)- belongs to an ionic compound. There are a lot of intramolecular and intermolecular hydrogen bonds existing in the title compound, which make the title compound stable. Under nitrogen atmosphere with a heating rate of 10 K/min, the thermal decomposition of the title compound displayed one endothermic decomposition process and three exothermic processes with released gas as the main products and only 1% leavings.
KW - 2,4,6-trinitroresorcinol
KW - Crystal structure
KW - Thermal analysis
KW - Triaminoguanidine
UR - http://www.scopus.com/inward/record.url?scp=84884686531&partnerID=8YFLogxK
M3 - Article
AN - SCOPUS:84884686531
SN - 0567-7351
VL - 67
SP - 729
EP - 734
JO - Acta Chimica Sinica
JF - Acta Chimica Sinica
IS - 8
ER -