Substance Profile

r1-(2,4,6-tri-tert-butylphenyl)-2,2-dimesitylphosphasilene

  • Molecular Formula: C36H51PSi
  • Element System: C-H-P-Si
  • CAS-RN:
  • InChI: InChI=1S/C36H51PSi/c1-22-16-24(3)32(25(4)17-22)38(33-26(5)18-23(2)19-27(33)6)37-31-29(35(10,11)12)20-28(34(7,8)9)21-30(31)36(13,14)15/h16-21H,1-15H3
  • InChI Key: HFTYJOJWAZANLV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 542.8589
  • Calculated Log P: 9.151
  • Rotatable Bonds: 21
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 4
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure