Atomfair 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine C21H14BrN3 CAS 23449-08-3

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine (CAS No. 23449-08-3) is a high-purity organic compound with the molecular formula C21H14BrN3. This brominated triazine derivative is widely utilized in advanced research and industrial applications due to its unique structural properties. The compound features a central 1,3,5-triazine ring substituted with a 4-bromophenyl group and two phenyl rings, making it an excellent candidate for materials science, photochemistry, and pharmaceutical research. Its high stability and electron-deficient nature make it suitable for use as a building block in organic synthesis, coordination chemistry, and as a precursor for luminescent materials. Available in various quantities, this product is rigorously tested for quality and…

Description

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine (CAS No. 23449-08-3) is a high-purity organic compound with the molecular formula C21H14BrN3. This brominated triazine derivative is widely utilized in advanced research and industrial applications due to its unique structural properties. The compound features a central 1,3,5-triazine ring substituted with a 4-bromophenyl group and two phenyl rings, making it an excellent candidate for materials science, photochemistry, and pharmaceutical research. Its high stability and electron-deficient nature make it suitable for use as a building block in organic synthesis, coordination chemistry, and as a precursor for luminescent materials. Available in various quantities, this product is rigorously tested for quality and consistency to meet the demands of researchers and scientists.

Properties

  • CAS Number: 23449-08-3
  • Complexity: 372
  • IUPAC Name: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine
  • InChI: InChI=1S/C21H14BrN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H
  • InChI Key: AYHGAQGOMUQMTR-UHFFFAOYSA-N
  • Exact Mass: 387.03711
  • Molecular Formula: C21H14BrN3
  • Molecular Weight: 388.3
  • SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4
  • Topological: 38.7
  • Monoisotopic Mass: 387.03711
  • Synonyms: 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine, 23449-08-3, DTXSID10365016, DTXCID60316058, 811-789-3, 1,3,5-Triazine, 2-(4-bromophenyl)-4,6-diphenyl-, MFCD00194632, CBMicro_011253, SCHEMBL2627622, AYHGAQGOMUQMTR-UHFFFAOYSA-N, BCP12958, SMSF0003798, AKOS000567178, CB14350, CS-W021403, SB66564, AC-33527, DS-18577, SY055731, BIM-0011203.P001, DB-364047, B4927, EU-0034942, F12686, AG-690/32530023, SR-01000400960, SR-01000400960-1, Z56753887

Application

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine is commonly employed as a key intermediate in the synthesis of advanced organic materials, including photoactive compounds and liquid crystals. Its electron-accepting properties make it useful in the development of organic light-emitting diodes (OLEDs) and photovoltaic devices. Researchers also utilize this compound in coordination chemistry to create metal-organic frameworks (MOFs) and catalysts. Additionally, it serves as a valuable scaffold in medicinal chemistry for designing novel bioactive molecules.

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]
  • H335 (33.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

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

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Disclaimer

Intended Use & Restrictions

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  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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