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Atomfair N-([1,1′-Biphenyl]-4-yl)dibenzo[b,d]furan-3-amine C24H17NO CAS 1290039-85-8

N-([1,1′-Biphenyl]-4-yl)dibenzo[b,d]furan-3-amine (CAS No. 1290039-85-8) is a high-purity organic compound with the molecular formula C24H17NO. This dibenzofuran derivative features a biphenyl-4-ylamine substituent, making it a valuable intermediate in materials science and organic synthesis. With a molecular weight of 335.40 g/mol, this compound is ideal for researchers developing advanced organic semiconductors, OLED materials, or photoluminescent polymers. The rigid dibenzofuran core coupled with the conjugated biphenyl system offers excellent thermal stability and electron-transport properties. Available in milligram to gram quantities, this compound is rigorously characterized by HPLC, NMR, and mass spectrometry to ensure ≥95% purity. Store under inert atmosphere at -20°C for long-term…

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Description

N-([1,1′-Biphenyl]-4-yl)dibenzo[b,d]furan-3-amine (CAS No. 1290039-85-8) is a high-purity organic compound with the molecular formula C24H17NO. This dibenzofuran derivative features a biphenyl-4-ylamine substituent, making it a valuable intermediate in materials science and organic synthesis. With a molecular weight of 335.40 g/mol, this compound is ideal for researchers developing advanced organic semiconductors, OLED materials, or photoluminescent polymers. The rigid dibenzofuran core coupled with the conjugated biphenyl system offers excellent thermal stability and electron-transport properties. Available in milligram to gram quantities, this compound is rigorously characterized by HPLC, NMR, and mass spectrometry to ensure ≥95% purity. Store under inert atmosphere at -20°C for long-term stability.

Properties

  • CAS Number: 1290039-85-8
  • Complexity: 451
  • IUPAC Name: N-(4-phenylphenyl)dibenzofuran-3-amine
  • InChI: InChI=1S/C24H17NO/c1-2-6-17(7-3-1)18-10-12-19(13-11-18)25-20-14-15-22-21-8-4-5-9-23(21)26-24(22)16-20/h1-16,25H
  • InChI Key: SZOFSHPSDMYXKP-UHFFFAOYSA-N
  • Exact Mass: 335.131014166
  • Molecular Formula: C24H17NO
  • Molecular Weight: 335.4
  • SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5O4
  • Topological: 25.2
  • Monoisotopic Mass: 335.131014166
  • Synonyms: 1290039-85-8, N-([1,1′-Biphenyl]-4-yl)dibenzo[b,d]furan-3-amine, N-(4-phenylphenyl)dibenzofuran-3-amine, SCHEMBL12476671, DB-084977, G69546, N-[1,1′-biphenyl]-4-YL-3-dibenzofuranamine

Application

This dibenzofuran-amine derivative serves as a key building block in the synthesis of organic electronic materials, particularly for OLED emissive layers and host materials. Its extended π-conjugation and electron-donating amine group make it suitable for developing high-performance luminescent compounds. Researchers utilize this intermediate in the design of thermally activated delayed fluorescence (TADF) emitters and hole-transport materials. The compound’s structural features also enable its use in photovoltaic applications as a donor material in organic solar cells.

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