Description
N,9,9-Triphenyl-9H-fluoren-2-amine (CAS No. 860465-14-1) is a high-purity organic compound with the molecular formula C31H23N. This advanced aromatic amine features a fluorene core substituted with three phenyl groups, offering exceptional stability and unique electronic properties. As a highly conjugated system, it is particularly valuable in materials science research, especially for organic semiconductors, OLEDs, and photovoltaic applications. The compound’s rigid, planar structure and extended π-electron system make it an excellent candidate for studying charge transport phenomena. Supplied as a crystalline solid with >95% purity (HPLC), it is rigorously tested for consistency in every batch. Proper storage under inert atmosphere is recommended to maintain optimal performance characteristics.
Properties
- CAS Number: 860465-14-1
- Complexity: 576
- IUPAC Name: N,9,9-triphenylfluoren-2-amine
- InChI: InChI=1S/C31H23N/c1-4-12-23(13-5-1)31(24-14-6-2-7-15-24)29-19-11-10-18-27(29)28-21-20-26(22-30(28)31)32-25-16-8-3-9-17-25/h1-22,32H
- InChI Key: JWTJIFMXLBCLPV-UHFFFAOYSA-N
- Exact Mass: 409.183049738
- Molecular Formula: C31H23N
- Molecular Weight: 409.5
- SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)NC5=CC=CC=C5)C6=CC=CC=C6
- Topological: 12
- Monoisotopic Mass: 409.183049738
- Synonyms: N,9,9-Triphenyl-9H-fluoren-2-amine, 860465-14-1, N-phenyl-9,9-diphenylfluorene-2-amine, N,9,9-triphenylfluoren-2-amine, (9,9-Diphenyl-9H-fluoren-2-yl)-phenyl-amine, N,9,9′-Triphenyl fluorene-2-amine, MFCD30470208, SCHEMBL782126, JWTJIFMXLBCLPV-UHFFFAOYSA-N, N,9,9′-riphenyl fluorene-2-amine, BS-52323, DB-091903, (9,9-diphenyl-9H-fluoren-2-yl)phenylamine, CS-0198616, T3746, T73005
Application
This compound serves as a key building block in the development of organic electronic materials, particularly for hole-transport layers in OLED devices. Researchers utilize its conjugated structure to enhance charge carrier mobility in thin-film transistor applications. The material also finds use in photovoltaic research as a potential donor material in organic solar cells due to its favorable absorption characteristics.
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