Description

2-(4′-Bromo-[1,1′-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine (CAS No. 1439929-51-7) is a high-purity organic compound with the molecular formula C₂₇H₁₈BrN₃. This specialized triazine derivative is designed for advanced research applications, particularly in materials science and pharmaceutical development. Its unique brominated biphenyl-triazine structure makes it an excellent candidate for use in organic electronics, such as OLEDs and photovoltaic materials, due to its electron-transporting properties. The compound is supplied as a fine powder with ≥95% purity (HPLC), ensuring consistent performance in sensitive experiments. Proper storage at 2-8°C in a tightly sealed container is recommended to maintain stability.

Properties

• CAS Number: 1439929-51-7
• Complexity: 503
• IUPAC Name: 2-[4-(4-bromophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
• InChI: InChI=1S/C27H18BrN3/c28-24-17-15-20(16-18-24)19-11-13-23(14-12-19)27-30-25(21-7-3-1-4-8-21)29-26(31-27)22-9-5-2-6-10-22/h1-18H
• InChI Key: UKVFZPMOSHDNGG-UHFFFAOYSA-N
• Exact Mass: 463.06841
• Molecular Formula: C27H18BrN3
• Molecular Weight: 464.4
• SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5
• Topological: 38.7
• Monoisotopic Mass: 463.06841
• Synonyms: 1439929-51-7, 2-(4′-Bromo-[1,1′-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine, SCHEMBL17876525, DB-163132, 2-(4′-Bromo[1,1′-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine

This compound serves as a key building block in the synthesis of advanced organic semiconductors and light-emitting materials. Researchers utilize it to develop novel electron-transport layers for OLED devices, where its triazine core enhances charge mobility. The bromine substituent allows for further functionalization via cross-coupling reactions, making it valuable for creating customized molecular architectures. It’s particularly useful in studying structure-property relationships in conjugated systems.

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