Substance Profile

4-(2-Methyl-butoxy)-benzoic acid 4-(5-octyl-pyrimidin-2-yl)-phenyl ester

  • Molecular Formula: C30H38N2O3
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C30H38N2O3/c1-4-6-7-8-9-10-11-24-20-31-29(32-21-24)25-12-18-28(19-13-25)35-30(33)26-14-16-27(17-15-26)34-22-23(3)5-2/h12-21,23H,4-11,22H2,1-3H3/t23-/m0/s1
  • InChI Key: KATAXNQUDNABNJ-QHCPKHFHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 474.6424
  • Calculated Log P: 8.253
  • Rotatable Bonds: 18
  • H Acceptors: 3
  • 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:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure