N,N'-Bis(4-n-octyloxybenzal)-1,4-phenylenediamine

• Formula: C₃₆H₄₈N₂O₂
• Molecular weight: 540.7785
• IUPAC Standard InChI: InChI=1S/C36H48N2O2/c1-3-5-7-9-11-13-27-39-35-23-15-31(16-24-35)29-37-33-19-21-34(22-20-33)38-30-32-17-25-36(26-18-32)40-28-14-12-10-8-6-4-2/h15-26,29-30H,3-14,27-28H2,1-2H3/b37-29+,38-30+ Copy

  
• IUPAC Standard InChIKey: HCSQGZHPINRCAN-UDEUAJILSA-N Copy
• CAS Registry Number: 29273-90-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • N,N'-bis(4-octyloxybenzylidene)-1,4-phenylenediamine
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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