Description

2-(3′-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine (CAS No. 1443049-83-9) is a high-purity triazine derivative with the molecular formula C₂₇H₁₈ClN₃. This compound features a chlorinated biphenyl core linked to a diphenyl-substituted 1,3,5-triazine ring, offering unique electronic and steric properties ideal for advanced research applications. It is synthesized under stringent quality controls to ensure ≥95% purity (HPLC), making it suitable for materials science, organic electronics, and coordination chemistry studies. The compound is provided as a fine, crystalline powder with excellent stability under ambient conditions. Packaged in sealed, light-resistant containers to maintain integrity, it is an essential reagent for researchers exploring luminescent materials, supramolecular assemblies, or catalytic systems.

Properties

• CAS Number: 1443049-83-9
• Complexity: 519
• IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
• InChI: InChI=1S/C27H18ClN3/c28-24-16-8-14-22(18-24)21-13-7-15-23(17-21)27-30-25(19-9-3-1-4-10-19)29-26(31-27)20-11-5-2-6-12-20/h1-18H
• InChI Key: MMAIMCOMSPMTKJ-UHFFFAOYSA-N
• Exact Mass: 419.1189253
• Molecular Formula: C27H18ClN3
• Molecular Weight: 419.9
• SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
• Topological: 38.7
• Monoisotopic Mass: 419.1189253
• Synonyms: 1443049-83-9, 2-(3′-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine, 811-023-8, 2-(3′-Chloro-[1,1′-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine, 1,3,5-Triazine, 2-(3′-chloro[1,1′-biphenyl]-3-yl)-4,6-diphenyl-, 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine, 2-(3′-Chloro[1,1′-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine, 2-(3′-Chloro-biphenyl-3-yl)-4,6-diphenyl-[1,3,5]triazine, MFCD28975106, SCHEMBL15741224, AKOS026673978, DS-9925, SB73681, DA-28476, C3162, CS-0156379, C72726

Application

This triazine derivative serves as a key building block in the development of organic light-emitting diodes (OLEDs) and photovoltaic materials due to its electron-deficient aromatic system. Researchers utilize it as a ligand in transition metal complexes for catalytic applications or as a structural component in porous organic frameworks. Its rigid, planar geometry also makes it valuable in studies of π-conjugated systems and molecular recognition.

Safety and Hazards

GHS Hazard Statements

• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statements

• P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

Hazard Classes and Categories

• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)

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