2-(t-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole

• Formula: C₂₄H₂₂N₂O
• Molecular weight: 354.4443
• IUPAC Standard InChI: InChI=1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3 Copy

  
• IUPAC Standard InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N Copy
• CAS Registry Number: 15082-28-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole; 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4,-oxadiazole; 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-; Butyl-PBD; 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-; 2-(4-biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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