Substance Profile

5-Octyl-2-(4'-pentyloxy-biphenyl-4-yl)-pyrimidine

  • Molecular Formula: C29H38N2O
  • Element System: C-H-N-O
  • CAS-RN: 117392-53-7
  • InChI: InChI=1S/C29H38N2O/c1-3-5-7-8-9-10-12-24-22-30-29(31-23-24)27-15-13-25(14-16-27)26-17-19-28(20-18-26)32-21-11-6-4-2/h13-20,22-23H,3-12,21H2,1-2H3
  • InChI Key: RDOUCUWSPSTHFP-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 430.6326
  • Calculated Log P: 8.702
  • Rotatable Bonds: 16
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure