2,4,6-三(2-吡啶基)均三嗪; TPTZ,三吡啶三嗪; 2,4,6-三吡啶基三嗪; 2,4,6-三(2-吡啶基)-1,3,5-三嗪; 2,4,6-三(2-吡啶)-1,3,5-三嗪; 2,4,6-三(2-吡啶基)三嗪; TPTZ;
tris-(2-pyridyl)-1,3,5-triazine; 1,3,5-Triazine, 2,4,6-tri-2-pyridinyl-; 2,4,6-Tri(2-pyridyl)-s-triazine; 2,4,6-Tri(2-pyridyl)-1,3,5-triazine; TPTZ; 2,4,6-Tri(2-pyridyl)-s-triazine,TPTZ; 2,4,6-tris-2-pyridyl-1,3,5-triazine; 2,3-DIHYDRO-6-CHLORO-2,7-DIMETHYLBENZOFURAN; 2,4,6-Tris(2-pyridyl)-1,3,5-triazine; Terpyridyl-s-triazine; 2,4,6-Tri(pyridin-2-yl)-1,3,5-triazine; TPTZ (iron reagent); MFCD00006045; Tri-2-pyridyl-s-triazine; 2,4,6-tri-(pyridin-2-yl)-1,3,5-triazine; s-Triazine,tri-2-pyridyl; 2,4,6-Tris(2-pyridyl)-s-triazine; 2,4,6-Tri(2'-pyridyl)-s-triazine; 2,4,6-Tri-2-pyridyl-s-triazine; 2,4,6-tris(2'-pyridyl)-1,3,5-triazine; tripyridyltriazine; 2,4,6-tripyridyl-s-triazine; EINECS 222-965-9; 2,4,6-tris(2-pyridyl)-1,3,5-pyridyltriazine
常温,避光,通风干燥处,密封保存
methanol: 100 mg/mL, clear
1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:0 3.氢键受体数量:6 4.可旋转化学键数量:3 5.互变异构体数量:无 6.拓扑分子极性表面积77.3 7.重原子数量:24 8.表面电荷:0 9.复杂度:323 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1
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