Substance Profile

1-Phenyl-3,5-di-(p-methoxyphenyl)-pyrazolin-Δ2

  • Molecular Formula: C23H22N2O2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C23H22N2O2/c1-26-20-12-8-17(9-13-20)22-16-23(18-10-14-21(27-2)15-11-18)25(24-22)19-6-4-3-5-7-19/h3-15,23H,16H2,1-2H3
  • InChI Key: GMHBQKAVVHKCSS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 358.4396
  • Calculated Log P: 5.812
  • Rotatable Bonds: 7
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure