Substance Profile

1,4-Diphenyl-5,6,7,8,9,10-hexahydro-cycloocta[d]pyridazine

  • Molecular Formula: C22H22N2
  • Element System: C-H-N
  • CAS-RN:
  • InChI: InChI=1S/C22H22N2/c1-2-10-16-20-19(15-9-1)21(17-11-5-3-6-12-17)23-24-22(20)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2
  • InChI Key: LKVFLYNDGLKFSD-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 314.4298
  • Calculated Log P: 7.709
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 3
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure