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Atomfair N-([1,1′-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine C33H26BrN CAS 1246562-40-2

N-([1,1′-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine (CAS No. 1246562-40-2) is a high-purity organic compound with the molecular formula C33H26BrN. This advanced chemical features a fluorene core substituted with dimethyl groups at the 9-position, along with biphenyl and bromophenyl amine functionalities. The compound exhibits excellent thermal and photochemical stability, making it ideal for research in materials science and optoelectronics. With a molecular weight of 516.47 g/mol, this product is supplied as a crystalline solid and is characterized by rigorous QC standards including HPLC, NMR, and mass spectrometry to ensure ≥98% purity. Suitable for use in OLEDs, organic semiconductors, and as a building block in cross-coupling reactions.

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Description

N-([1,1′-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine (CAS No. 1246562-40-2) is a high-purity organic compound with the molecular formula C33H26BrN. This advanced chemical features a fluorene core substituted with dimethyl groups at the 9-position, along with biphenyl and bromophenyl amine functionalities. The compound exhibits excellent thermal and photochemical stability, making it ideal for research in materials science and optoelectronics. With a molecular weight of 516.47 g/mol, this product is supplied as a crystalline solid and is characterized by rigorous QC standards including HPLC, NMR, and mass spectrometry to ensure ≥98% purity. Suitable for use in OLEDs, organic semiconductors, and as a building block in cross-coupling reactions.

Properties

  • CAS Number: 1246562-40-2
  • Complexity: 681
  • IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
  • InChI: InChI=1S/C33H26BrN/c1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23/h3-22H,1-2H3
  • InChI Key: CBLKFNHDNANUNU-UHFFFAOYSA-N
  • Exact Mass: 515.12486
  • Molecular Formula: C33H26BrN
  • Molecular Weight: 516.5
  • SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C
  • Topological: 3.2
  • Monoisotopic Mass: 515.12486
  • Synonyms: 1246562-40-2, N-([1,1′-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, N-[1,1′-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-Fluoren-2-amine, N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine, MFCD20040455, 9H-Fluoren-2-amine, N-[1,1′-biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-, 2-Amino-N-[(1,1′-biphenyl)-4-yl]-N-(4-bromophenyl)-9,9-dimethylfluorene, 2-[(4-Biphenylyl)(4-bromophenyl)amino]-9,9-dimethylfluorene, N-[1,1/’-biphenyl]-4-yl-N-(4-broMophenyl)-9,9-diMethyl-9H-Fluoren-2-aMine, C33H26BrN, CBLKFNHDNANUNU-UHFFFAOYSA-N, SCHEMBL24774, DTXSID20728850, AKOS016004975, N-(1,1′-Biphenyl-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, DS-3840, SB66747, AC-28780, SY037115, DB-062301, A2858, CS-0153813, F15022, Biphenyl-4-yl-(4-bromophenyl)-(9,9-dimethyl-9H-fluoren-2-yl)amine, N-(4-biphenyl)-N-(4-bromophenyl)-(9,9-dimethylfluoren-2-amine), N-([1,1′-Biphenyl]-4-yl)-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine, 98%

Application

This compound serves as a key intermediate in the synthesis of advanced organic electronic materials, particularly in the development of high-efficiency OLED emitters and hole-transport layers. Researchers utilize its rigid, conjugated structure to enhance charge carrier mobility in organic semiconductor applications. The bromophenyl moiety enables further functionalization via Suzuki or Ullmann coupling reactions, facilitating the creation of complex molecular architectures for optoelectronic devices.

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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.
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