Substance Profile

(5R,8S)-2,5,8-Triphenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

  • Molecular Formula: C24H19N3O2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C24H19N3O2/c28-23-25(20-14-8-3-9-15-20)24(29)27-22(19-12-6-2-7-13-19)17-16-21(26(23)27)18-10-4-1-5-11-18/h1-17,21-22H/t21-,22+
  • InChI Key: KBRGLGCRBHTEMW-SZPZYZBQSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 381.4339
  • Calculated Log P: 2.158
  • Rotatable Bonds: 3
  • H Acceptors: 5
  • 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:
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Data from SPRESIweb

3D Interactive Structure