Substance Profile

4-Allyl-2,6-diisopropyl-8-methyl-benzo[1,2-d;4,5-d']bisoxazole

  • Molecular Formula: C18H22N2O2
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C18H22N2O2/c1-7-8-12-14-15(21-18(20-14)10(4)5)11(6)13-16(12)22-17(19-13)9(2)3/h7,9-10H,1,8H2,2-6H3
  • InChI Key: MNBKXQHIVNAVRM-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 298.3846
  • Calculated Log P: 4.362
  • Rotatable Bonds: 9
  • H Acceptors: 2
  • 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