Substance Profile

Octanedioic acid di4-nitro-phenylamide

  • Molecular Formula: C20H22N4O6
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C20H22N4O6/c25-19(21-15-7-11-17(12-8-15)23(27)28)5-3-1-2-4-6-20(26)22-16-9-13-18(14-10-16)24(29)30/h7-14H,1-6H2,(H,21,25)(H,22,26)
  • InChI Key: AZGLHQBWSVKPSV-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 414.4182
  • Calculated Log P: 3.666
  • Rotatable Bonds: 13
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure