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Atomfair N-(4-(Naphthalen-2-yl)phenyl)-[1,1′-biphenyl]-4-amine C28H21N CAS 897921-60-7

N-(4-(Naphthalen-2-yl)phenyl)-[1,1′-biphenyl]-4-amine (CAS No. 897921-60-7) is a high-purity organic compound with the molecular formula C28H21N. This aromatic amine derivative features a naphthalene core linked to a biphenylamine structure, making it a valuable intermediate in advanced materials research. Its rigid, conjugated backbone is ideal for applications in organic electronics, including OLEDs (Organic Light-Emitting Diodes) and OFETs (Organic Field-Effect Transistors). The compound is synthesized under stringent conditions to ensure ≥98% purity (HPLC), and is available in crystalline or powdered form. Suitable for researchers in photophysics, materials science, and optoelectronics, it is packaged under inert gas to prevent degradation. Store in a cool, dry…

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Description

N-(4-(Naphthalen-2-yl)phenyl)-[1,1′-biphenyl]-4-amine (CAS No. 897921-60-7) is a high-purity organic compound with the molecular formula C28H21N. This aromatic amine derivative features a naphthalene core linked to a biphenylamine structure, making it a valuable intermediate in advanced materials research. Its rigid, conjugated backbone is ideal for applications in organic electronics, including OLEDs (Organic Light-Emitting Diodes) and OFETs (Organic Field-Effect Transistors). The compound is synthesized under stringent conditions to ensure ≥98% purity (HPLC), and is available in crystalline or powdered form. Suitable for researchers in photophysics, materials science, and optoelectronics, it is packaged under inert gas to prevent degradation. Store in a cool, dry environment away from light.

Properties

  • CAS Number: 897921-60-7
  • Complexity: 479
  • IUPAC Name: N-[4-(2-naphthyl)phenyl]-4-phenyl-aniline
  • InChI: InChI=1S/C28H21N/c1-2-6-21(7-3-1)23-12-16-27(17-13-23)29-28-18-14-24(15-19-28)26-11-10-22-8-4-5-9-25(22)20-26/h1-20,29H
  • InChI Key: SJXDKVIQCRMTOS-UHFFFAOYSA-N
  • Exact Mass: 371.167399674
  • Molecular Formula: C28H21N
  • Molecular Weight: 371.5
  • SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4
  • Topological: 12
  • Monoisotopic Mass: 371.167399674
  • Synonyms: 897921-60-7, N-(4-(Naphthalen-2-yl)phenyl)-[1,1′-biphenyl]-4-amine, N-(4-(naphthalen-2-yl)phenyl)biphenyl-4-amine, N-[4-(2-Naphthalenyl)phenyl]-[1,1′-biphneyl]-4-amine, N-[4-(2-naphthalenyl)phenyl]-[1,1′-biphenyl]-4-amine, SCHEMBL14145172, SJXDKVIQCRMTOS-UHFFFAOYSA-N, CS-0437449, F74640

Application

This compound is primarily used as a hole-transporting material (HTM) in OLED devices due to its excellent charge-carrier mobility and thermal stability. Researchers also employ it as a building block for designing novel conjugated polymers or small-molecule semiconductors. Its extended π-system makes it suitable for studying exciton dynamics in organic optoelectronic systems. Additionally, it serves as a key intermediate in synthesizing advanced fluorescent or phosphorescent emitters.

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Disclaimer

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This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
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