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Atomfair 9-[1,1′-biphenyl]-3-yl-9′-[1,1′-biphenyl]-4-yl-3,3′-bi-9H-carbazole C48H32N2 CAS 1643479-47-3

9-[1,1′-Biphenyl]-3-yl-9′-[1,1′-biphenyl]-4-yl-3,3′-bi-9H-carbazole (CAS No. 1643479-47-3) is a high-purity organic compound with the molecular formula C48H32N2, designed for advanced research and industrial applications. This bicarbazole derivative features a rigid, conjugated structure, making it an excellent candidate for optoelectronic materials, including organic light-emitting diodes (OLEDs) and photovoltaic devices. Its IUPAC name, 9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole , reflects its precise molecular architecture, which enhances thermal stability and charge transport properties. Suitable for vapor deposition and solution processing, this compound is rigorously tested for consistency, ensuring optimal performance in cutting-edge material science applications. Packaged under inert conditions to maintain purity and stability.

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Description

9-[1,1′-Biphenyl]-3-yl-9′-[1,1′-biphenyl]-4-yl-3,3′-bi-9H-carbazole (CAS No. 1643479-47-3) is a high-purity organic compound with the molecular formula C48H32N2, designed for advanced research and industrial applications. This bicarbazole derivative features a rigid, conjugated structure, making it an excellent candidate for optoelectronic materials, including organic light-emitting diodes (OLEDs) and photovoltaic devices. Its IUPAC name, 9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole, reflects its precise molecular architecture, which enhances thermal stability and charge transport properties. Suitable for vapor deposition and solution processing, this compound is rigorously tested for consistency, ensuring optimal performance in cutting-edge material science applications. Packaged under inert conditions to maintain purity and stability.

Properties

  • CAS Number: 1643479-47-3
  • Complexity: 1100
  • IUPAC Name: 9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
  • InChI: InChI=1S/C48H32N2/c1-3-12-33(13-4-1)35-22-26-39(27-23-35)49-45-20-9-7-18-41(45)43-31-37(24-28-47(43)49)38-25-29-48-44(32-38)42-19-8-10-21-46(42)50(48)40-17-11-16-36(30-40)34-14-5-2-6-15-34/h1-32H
  • InChI Key: ZAYDYNVXBIQORO-UHFFFAOYSA-N
  • Exact Mass: 636.256549029
  • Molecular Formula: C48H32N2
  • Molecular Weight: 636.8
  • SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C76)C8=CC=CC(=C8)C9=CC=CC=C9)C1=CC=CC=C13
  • Topological: 9.9
  • Monoisotopic Mass: 636.256549029
  • Synonyms: 1643479-47-3, 9-[1,1′-biphenyl]-3-yl-9′-[1,1′-biphenyl]-4-yl-3,3′-bi-9H-carbazole, 3,3′-Bi-9H-carbazole, 9-[1,1′-biphenyl]-3-yl-9′-[1,1′-biphenyl]-4-yl-, 9-[1,1′-Biphenyl]-3-yl-9′-[1,1′-biphenyl]-4-yl-3,3′-bicarbazole, 9-([1,1′-Biphenyl]-3-yl)-9′-([1,1′-biphenyl]-4-yl)-9H,9’H-3,3′-bicarbazole, 9-{[1,1′-biphenyl]-3-yl}-9′-{[1,1′-biphenyl]-4-yl}-9H,9’H-3,3′-bicarbazole, SCHEMBL16641486, ZAYDYNVXBIQORO-UHFFFAOYSA-N, MFCD30536718, AC-37682, AS-85902, CS-0437467, F18792, 9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole

Application

This compound is primarily used in the development of high-efficiency OLED emitters and host materials due to its excellent hole-transporting properties and thermal stability. Researchers also explore its potential in organic photovoltaics (OPVs) as a donor or acceptor material for enhanced light absorption and charge separation. Its rigid, biphenyl-carbazole structure makes it a promising candidate for advanced optoelectronic and semiconductor applications.

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