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Atomfair 9-(4′-chloro-[1,1′-biphenyl]-2-yl)-9H-carbazole C24H16ClN CAS 2098811-14-2

9-(4′-Chloro-[1,1′-biphenyl]-2-yl)-9H-carbazole (CAS No. 2098811-14-2) is a high-purity organic compound with the molecular formula C24H16ClN. This carbazole derivative features a biphenyl backbone substituted with a chloro group at the 4-position and a carbazole moiety at the 2-position, offering unique electronic and photophysical properties. With an IUPAC name of 9-[2-(4-chlorophenyl)phenyl]carbazole , this compound is ideal for advanced research in materials science, particularly in the development of organic semiconductors, OLEDs, and photovoltaic materials. Its rigid, planar structure enhances charge transport, making it a valuable building block for optoelectronic applications. Available in >98% purity, this compound is rigorously tested via HPLC, NMR, and mass…

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Description

9-(4′-Chloro-[1,1′-biphenyl]-2-yl)-9H-carbazole (CAS No. 2098811-14-2) is a high-purity organic compound with the molecular formula C24H16ClN. This carbazole derivative features a biphenyl backbone substituted with a chloro group at the 4-position and a carbazole moiety at the 2-position, offering unique electronic and photophysical properties. With an IUPAC name of 9-[2-(4-chlorophenyl)phenyl]carbazole, this compound is ideal for advanced research in materials science, particularly in the development of organic semiconductors, OLEDs, and photovoltaic materials. Its rigid, planar structure enhances charge transport, making it a valuable building block for optoelectronic applications. Available in >98% purity, this compound is rigorously tested via HPLC, NMR, and mass spectrometry to ensure consistency and reliability for demanding research applications.

Properties

  • CAS Number: 2098811-14-2
  • Complexity: 449
  • IUPAC Name: 9-[2-(4-chlorophenyl)phenyl]carbazole
  • InChI: InChI=1S/C24H16ClN/c25-18-15-13-17(14-16-18)19-7-1-4-10-22(19)26-23-11-5-2-8-20(23)21-9-3-6-12-24(21)26/h1-16H
  • InChI Key: FHMUKVVBOGEZFI-UHFFFAOYSA-N
  • Exact Mass: 353.0971272
  • Molecular Formula: C24H16ClN
  • Molecular Weight: 353.8
  • SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C5=CC=CC=C53
  • Topological: 4.9
  • Monoisotopic Mass: 353.0971272
  • Synonyms: 2098811-14-2, 9-(4′-chloro-[1,1′-biphenyl]-2-yl)-9H-carbazole, 9-[2-(4-chlorophenyl)phenyl]carbazole, SCHEMBL22783453, MFCD34179892, G63292, 9-(4′-Chloro[1,1′-biphenyl]-2-YL)-9H-carbazole

Application

This compound serves as a key intermediate in the synthesis of organic electronic materials, particularly for OLED and OPV applications. Its conjugated structure and chloro-substitution enable fine-tuning of HOMO/LUMO levels for improved device performance. Researchers also utilize it in the development of host materials for phosphorescent emitters due to its high triplet energy. Additionally, it finds use in academic and industrial studies exploring novel charge-transport materials.

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