Description

N-((1,1′-biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine (CAS No. 1242056-42-3) is a high-purity organic compound with the molecular formula C₅₁H₃₈N₂. This advanced material is designed for research and industrial applications, particularly in the field of organic electronics and optoelectronics. Its unique structure, featuring fluorene, carbazole, and biphenyl moieties, makes it an excellent candidate for use in organic light-emitting diodes (OLEDs), hole-transporting layers (HTLs), and other photoelectric devices. The compound is synthesized under stringent quality control to ensure consistency and reliability for researchers and scientists. Available in milligram to gram quantities, it is ideal for experimental studies and material development.

Properties

• CAS Number: 1242056-42-3
• Complexity: 1180
• IUPAC Name: 9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
• InChI: InChI=1S/C51H38N2/c1-51(2)47-19-11-9-17-43(47)44-31-30-42(34-48(44)51)52(40-26-21-36(22-27-40)35-13-5-3-6-14-35)41-28-23-37(24-29-41)38-25-32-50-46(33-38)45-18-10-12-20-49(45)53(50)39-15-7-4-8-16-39/h3-34H,1-2H3
• InChI Key: GJWBRYKOJMOBHH-UHFFFAOYSA-N
• Exact Mass: 678.303499221
• Molecular Formula: C51H38N2
• Molecular Weight: 678.9
• 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)C7=CC8=C(C=C7)N(C9=CC=CC=C98)C1=CC=CC=C1)C
• Topological: 8.2
• Monoisotopic Mass: 678.303499221
• Synonyms: 1242056-42-3, N-([1,1′-Biphenyl]-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine, N-[[1,1′-Biphenyl]-4-yl]-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-fluoren-2-amine, N-((1,1′-biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine, 801-651-0, n-(biphenyl-4-yl)-9,9-dimethyl-n-(4-(9-phenyl-9h-carbazol-3-yl)phenyl)-9h-fluoren-2-amine, 9H-Fluoren-2-aMine, N-[1,1′-biphenyl]-4-yl-9,9-diMethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-, 9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine, 9H-Fluoren-2-aMine, N-[1,1/’-biphenyl]-4-yl-9,9-diMethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-, N-[1,1′-Diphenyl]-4-yl-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-fluoren-2-amine, GJWBRYKOJMOBHH-UHFFFAOYSA-N, MFCD22571688, SCHEMBL257209, C51H38N2, AKOS027460663, SB66475, s12182, DS-19149, B5435, CS-0160370, N-[1,1′-Diphenyl]-4-yl-9,9-dimethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-9H-fluorene-2-amine

Application

This compound is primarily used in the development of high-performance OLED materials due to its excellent hole-transporting properties and thermal stability. Researchers utilize it to enhance the efficiency and longevity of optoelectronic devices. It is also investigated for potential applications in organic photovoltaics (OPVs) and thin-film transistors (TFTs).

Safety and Hazards

GHS Hazard Statements

• H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 4 (100%)
• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• STOT SE 3 (100%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.