Description

Benzenamine, 4,4′-(1,4-phenylenedi-2,1-ethenediyl)bis(N,N-bis(4-methylphenyl)- (CAS No. 55035-43-3) is a high-purity organic compound with the molecular formula C₅₀H₄₄N₂. This advanced chemical features a complex conjugated structure, making it valuable for research in materials science, particularly in the development of organic semiconductors, optoelectronic devices, and advanced polymers. Its IUPAC name, 4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline, reflects its intricate molecular architecture. The compound is characterized by its high thermal stability and extended π-conjugation, which are critical for applications requiring charge transport or light absorption/emission properties. Available in research quantities, this product is ideal for scientists exploring novel organic electronic materials.

Properties

• CAS Number: 55035-43-3
• Complexity: 924
• IUPAC Name: 4-methyl-N-[4-[2-[4-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]phenyl]vinyl]phenyl]-N-(p-tolyl)aniline
• InChI: InChI=1S/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48/h5-36H,1-4H3
• InChI Key: LQYYDWJDEVKDGB-UHFFFAOYSA-N
• Exact Mass: 672.350449412
• Molecular Formula: C50H44N2
• Molecular Weight: 672.9
• SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
• Topological: 6.5
• Monoisotopic Mass: 672.350449412
• Synonyms: Benzenamine, 4,4′-(1,4-phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-, EINECS 259-446-1, DTXSID5068994, Benzenamine, 4,4′-(1,4-phenylenedi-2,1-ethenediyl)bis(N,N-bis(4-methylphenyl)-, DTXCID3041827, 55035-43-3, 1,4-Bis[4-(di-p-tolylamino)styryl]benzene, 4-methyl-N-[4-[2-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline, 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, DPAVB, B2080, SCHEMBL75906, LQYYDWJDEVKDGB-UHFFFAOYSA-N, 4-(Di-p-tolylamino)-4′-[(di-ptolylamino)styryl]stilbene;4-(4-(1-(Di-p-tolylamino)-2-phenylvinyl)styryl)-N,N-di-p-tolylaniline, FB75808, NS00033229, 4,4′-(1,4-Phenylenedivinyl)bis[N,N-di(p-tolyl)aniline], 4,4′-(p-Phenylenedivinylene)bis(N,N-bis(p-tolyl)aniline)

Application

This compound is primarily used in the research and development of organic electronic materials, such as organic light-emitting diodes (OLEDs) and organic photovoltaics (OPVs), due to its extended π-conjugation and charge transport properties. It serves as a key intermediate in synthesizing advanced conjugated polymers and small molecules for optoelectronic applications. Researchers also explore its potential in nonlinear optical materials and as a dopant in organic semiconductor formulations.

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