4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine

• CAT Number: M029070
• CAS Number: 124729-98-2
• Molecular Formula: C57H48N4
• Molecular Weight: 789.00
• Purity: ≥95%
• Storage: Room Temperature (Recommended in a cool and dark place)
• IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine
• InChI: InChI=1S/C57H48N4/c1-43-16-13-25-55(40-43)59(46-19-7-4-8-20-46)52-34-28-49(29-35-52)58(50-30-36-53(37-31-50)60(47-21-9-5-10-22-47)56-26-14-17-44(2)41-56)51-32-38-54(39-33-51)61(48-23-11-6-12-24-48)57-27-15-18-45(3)42-57/h4-42H,1-3H3
• InChIKey: DIVZFUBWFAOMCW-UHFFFAOYSA-N
• SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C

4,4′,4”-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine(CAT: M029070) is a highly conjugated, star-shaped organic molecule widely utilized in optoelectronic and photovoltaic research. With three electron-rich diarylamine substituents attached to a central triphenylamine core, it exhibits excellent hole-transporting properties, thermal stability, and high glass transition temperature. This compound is commonly employed as a hole transport material (HTM) in OLEDs, perovskite solar cells, and organic photodetectors. Its tunable energy levels and favorable film-forming characteristics make it a preferred choice in device fabrication. The presence of methyl and phenyl substituents enhances solubility and processability, supporting its integration into high-performance electronic and photonic applications.