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Atomfair N4,N4′-Bis(9,9-dimethyl-9H-fluoren-2-yl)-[1,1′-biphenyl]-4,4′-diamine C42H36N2 CAS 1123310-51-9

N4,N4′-Bis(9,9-dimethyl-9H-fluoren-2-yl)-[1,1′-biphenyl]-4,4′-diamine (CAS No. 1123310-51-9) is a high-purity organic compound with the molecular formula C42H36N2. This advanced material is designed for researchers and scientists working in the fields of organic electronics, photovoltaics, and optoelectronics. Its IUPAC name, N-[4-[4-[(9,9-dimethylfluoren-2-yl)amino]phenyl]phenyl]-9,9-dimethylfluoren-2-amine , reflects its complex structure, featuring a biphenyl core symmetrically substituted with dimethylfluorenyl amine groups. The compound’s rigid, planar structure and extended conjugation make it an excellent candidate for hole-transport materials (HTMs) in OLEDs and perovskite solar cells. With a molecular weight of 568.76 g/mol, this product is supplied as a fine powder or crystalline solid, ensuring consistent performance in thin-film deposition and…

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Description

N4,N4′-Bis(9,9-dimethyl-9H-fluoren-2-yl)-[1,1′-biphenyl]-4,4′-diamine (CAS No. 1123310-51-9) is a high-purity organic compound with the molecular formula C42H36N2. This advanced material is designed for researchers and scientists working in the fields of organic electronics, photovoltaics, and optoelectronics. Its IUPAC name, N-[4-[4-[(9,9-dimethylfluoren-2-yl)amino]phenyl]phenyl]-9,9-dimethylfluoren-2-amine, reflects its complex structure, featuring a biphenyl core symmetrically substituted with dimethylfluorenyl amine groups. The compound’s rigid, planar structure and extended conjugation make it an excellent candidate for hole-transport materials (HTMs) in OLEDs and perovskite solar cells. With a molecular weight of 568.76 g/mol, this product is supplied as a fine powder or crystalline solid, ensuring consistent performance in thin-film deposition and device fabrication. Store under inert conditions to maintain stability and purity.

Properties

  • CAS Number: 1123310-51-9
  • Complexity: 890
  • IUPAC Name: N-[4-[4-[(9,9-dimethylfluoren-2-yl)amino]phenyl]phenyl]-9,9-dimethyl-fluoren-2-amine
  • InChI: InChI=1S/C42H36N2/c1-41(2)37-11-7-5-9-33(37)35-23-21-31(25-39(35)41)43-29-17-13-27(14-18-29)28-15-19-30(20-16-28)44-32-22-24-36-34-10-6-8-12-38(34)42(3,4)40(36)26-32/h5-26,43-44H,1-4H3
  • InChI Key: WZLINIJTMPKQBL-UHFFFAOYSA-N
  • Exact Mass: 568.287849157
  • Molecular Formula: C42H36N2
  • Molecular Weight: 568.7
  • SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=C(C=C4)C5=CC=C(C=C5)NC6=CC7=C(C=C6)C8=CC=CC=C8C7(C)C)C
  • Topological: 24.1
  • Monoisotopic Mass: 568.287849157
  • Synonyms: N4,N4′-Bis(9,9-dimethyl-9H-fluoren-2-yl)-[1,1′-biphenyl]-4,4′-diamine, 1123310-51-9, SCHEMBL10041508

Application

This compound serves as a high-performance hole-transport material (HTM) in organic light-emitting diodes (OLEDs) and perovskite solar cells due to its excellent charge-carrier mobility and thermal stability. Researchers utilize it to enhance device efficiency and longevity in optoelectronic applications. Its symmetrical structure and conjugated system make it ideal for studying charge transport mechanisms in organic semiconductors.

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Disclaimer

Intended Use & Restrictions

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

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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