Description

N-[7-[(Z)-1-(3-ethenyl-7-phenyl-1H-indol-2-yl)prop-1-enyl]-9H-fluoren-2-yl]-10-methyl-N-(4-phenylphenyl)-9,10-dihydrophenanthren-2-amine (CAS: 2376271-61-1) is a high-purity, synthetic organic compound with the molecular formula C₅₉H₄₄N₂. This structurally complex molecule features a fluorene backbone integrated with indole and phenanthrene moieties, making it a valuable intermediate for advanced materials research and pharmaceutical development. With a molecular weight of 768.99 g/mol, this compound is supplied as a solid with rigorous quality control to ensure ≥95% purity (HPLC). Ideal for researchers exploring optoelectronic materials, organic semiconductors, or novel pharmacophores, this product is packaged under inert conditions to guarantee stability and longevity. Store at -20°C in a dry, dark environment to maintain optimal integrity.

Properties

• CAS Number: 2376271-61-1
• Complexity: 1480
• IUPAC Name: 10-methyl-N-(4-phenylphenyl)-N-[7-[1-(7-phenyl-3-vinyl-1H-indol-2-yl)prop-1-enyl]-9H-fluoren-2-yl]-9,10-dihydrophenanthren-2-amine
• InChI: InChI=1S/C59H44N2/c1-4-49(58-50(5-2)56-22-14-21-54(59(56)60-58)41-17-10-7-11-18-41)43-25-30-52-44(34-43)35-45-36-47(28-31-53(45)52)61(46-26-23-40(24-27-46)39-15-8-6-9-16-39)48-29-32-55-51-20-13-12-19-42(51)33-38(3)57(55)37-48/h4-11,14-32,34,36-38,60H,2,33,35H2,1,3H3
• InChI Key: WOVROSIZPOMRDA-UHFFFAOYSA-N
• Exact Mass: 780.350449412
• Molecular Formula: C59H44N2
• Molecular Weight: 781.0
• SMILES: CC=C(C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC7=C(C=C6)C8=C(CC7C)C=C=C=C8)C9=C(C1=C(N9)C(=CC=C1)C1=CC=CC=C1)C=C
• Topological: 19
• Monoisotopic Mass: 780.350449412
• Synonyms: 2376271-61-1, N-[7-[(Z)-1-(3-ethenyl-7-phenyl-1H-indol-2-yl)prop-1-enyl]-9H-fluoren-2-yl]-10-methyl-N-(4-phenylphenyl)-9,10-dihydrophenanthren-2-amine

Application

This compound serves as a key building block in the synthesis of advanced organic electronic materials, particularly for OLED and OFET applications. Researchers may utilize its extended π-conjugated system to develop novel optoelectronic devices with tailored charge transport properties. Additionally, its structural complexity makes it a candidate for investigating new pharmacologically active molecules in medicinal chemistry.

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