344562-80-7 (4-异丁基苯基-4'-甲基苯基碘六氟磷酸盐,(4-Methylphenyl) [4-(2-methylpropyl)phenyl] iodonium hexafluorophosphate)

CAS号:
344562-80-7
中文名称:
4-异丁基苯基-4'-甲基苯基碘六氟磷酸盐
英文名称:
(4-Methylphenyl) [4-(2-methylpropyl)phenyl] iodonium hexafluorophosphate
分子式:
C17H20F6IP
分子量:
496.209359169006

4-异丁基苯基-4'-甲基苯基碘六氟磷酸盐(344562-80-7)名称与标识符

名称

中文别名:
4-异丁基苯基-4'-甲基苯基碘六氟磷酸盐;4-异丁基苯基-4’-甲基苯基碘六氟磷酸盐;4-异丁基苯基-4''-甲基苯基碘六氟磷酸盐;4-异丁基苯基-4'-甲基苯基碘鎓六氟磷酸盐;4-异丁基苯基-4-甲基苯基碘鎓六氟磷酸盐;阳离子型光引发剂250;
英文别名:
(4-Methylphenyl) [4-(2-methylpropyl)phenyl] iodonium hexafluorophosphate;phenyl]iodoniumhexafluorophosphate;(4-Isobutylphenyl)(p-tolyl)iodonium hexafluorophosphate(V);DTXCID8038859;4-Isobutylphenyl-4'-methylphenyliodonium hexafluorophosphate;G70508;(4-Isobutylphenyl)(p-tolyl)iodonium Hexafluorophosphate (ca. 70% in Propylene Carbonate);(4-methylphenyl)[4-(2-methylpropyl)phenyl]iodonium hexafluorophosphate;344562-80-7;(4-METHYLPHENYL)[4-(2-METHYLPROPYL)PHENYL]IODANIUM HEXAFLUOROPHOSPHATE;YNDYCGZWQZEBCS-UHFFFAOYSA-N;Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-) (1:1);Iodonium, (4-methylphenyl)(4-(2-methylpropyl)phenyl)-, hexafluorophosphate(1-);(4-methylphenyl)-[4-(2-methylpropyl)phenyl]iodanium;hexafluorophosphate;Iodonium, (4-methylphenyl)[4-(2-methylpropyl)phenyl]-, hexafluorophosphate(1-);DB-327830;DTXSID7074905;MFCD21604561;NS00078576;(4-methylphenyl)[4-(2-methylpropyl)phenyl]iodanium; hexafluoro--phosphanuide;(4-methylphenyl)[4-(2-methylpropyl)phenyl]iodanium; hexafluoro-lambda-phosphanuide;Iodonium, (4-methylphenyl)(4-(2-methylpropyl)phenyl)-, hexafluorophosphate(1-) (1:1);

标识符

InChIKey:
YNDYCGZWQZEBCS-UHFFFAOYSA-N
Inchi:
1S/C17H20I.F6P/c1-13(2)12-15-6-10-17(11-7-15)18-16-8-4-14(3)5-9-16;1-7(2,3,4,5)6/h4-11,13H,12H2,1-3H3;/q+1;-1
SMILES:
[I+](C1C=CC(C)=CC=1)C1C=CC(=CC=1)CC(C)C.[P-](F)(F)(F)(F)(F)F

4-异丁基苯基-4'-甲基苯基碘六氟磷酸盐(344562-80-7)物化性质

实验特性

  • LogP : 4.70430
  • PSA : 13.59000

计算特性

  • 精确分子量 : 496.02515g/mol
  • 氢键供体数量 : 0
  • 氢键受体数量 : 7
  • 可旋转化学键数量 : 4
  • 同位素质量 : 496.02515g/mol
  • 重原子数量 : 25
  • 复杂度 : 283
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 2
  • 拓扑分子极性表面积 : 0Ų

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