Substance Profile

2,2'-dihydroxy-2,2'-biindan-1,1',3,3'-tetraone

  • Molecular Formula: C18H10O6
  • Element System: C-H-O
  • CAS-RN: 5103-42-4
  • InChI: InChI=1S/C18H10O6/c19-13-9-5-1-2-6-10(9)14(20)17(13,23)18(24)15(21)11-7-3-4-8-12(11)16(18)22/h1-8,23-24H
  • InChI Key: LWFPYLZOVOCBPZ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 322.2734
  • Calculated Log P: 0.708
  • Rotatable Bonds: 3
  • H Acceptors: 6
  • H Donators: 2
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 4
  • Journal articles containing this substance: 3
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure