Substance Profile

C8H28N9P3

  • Molecular Formula: C8H28N9P3
  • Element System: C-H-N-P
  • CAS-RN:
  • InChI: InChI=1S/C8H28N9P3/c1-14(2)19(15(3)4)11-18(9,10)12-20(13-19,16(5)6)17(7)8/h9-10H2,1-8H3
  • InChI Key: RWHMVYGYGLHYTL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 343.2942
  • Calculated Log P: -4.835
  • Rotatable Bonds: 14
  • H Acceptors: 0
  • H Donators: 2
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure