Substance Profile

9-Phenyl-8-thia-1,6,10-triaza-cyclopenta[a]phenalen-7-one

  • Molecular Formula: C18H9N3OS
  • Element System: C-H-N-O-S
  • CAS-RN:
  • InChI: InChI=1S/C18H9N3OS/c22-16-14-12-10(7-9-20-14)6-8-19-13(12)15-17(16)23-18(21-15)11-4-2-1-3-5-11/h1-9H
  • InChI Key: PWWIKGZDSKXDQL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 315.3555
  • Calculated Log P: 2.731
  • Rotatable Bonds: 1
  • H Acceptors: 4
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure