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Atomfair 4,4′,4”-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid C33H18O6
Description 4,4′,4”-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid (CAS: 205383-17-1) is a high-purity, rigid organic compound featuring a central benzene core symmetrically functionalized with three ethynyl-linked benzoic acid groups. With the molecular formula C33H18O6, this trifunctional aromatic carboxylic acid exhibits exceptional structural symmetry and conjugation, making it a valuable building block for advanced materials research. The extended ??-conjugation system and multiple carboxylate anchoring sites enable applications in metal-organic frameworks (MOFs), covalent organic frameworks (COFs), and molecular electronics. This product is synthesized under stringent quality controls to ensure >95% purity (HPLC), with full characterization by1H/13C NMR and mass spectrometry. Offered as a light yellow to beige…
Description
Description
4,4′,4”-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid (CAS: 205383-17-1) is a high-purity, rigid organic compound featuring a central benzene core symmetrically functionalized with three ethynyl-linked benzoic acid groups. With the molecular formula C33H18O6, this trifunctional aromatic carboxylic acid exhibits exceptional structural symmetry and conjugation, making it a valuable building block for advanced materials research. The extended ??-conjugation system and multiple carboxylate anchoring sites enable applications in metal-organic frameworks (MOFs), covalent organic frameworks (COFs), and molecular electronics. This product is synthesized under stringent quality controls to ensure >95% purity (HPLC), with full characterization by 1H/13C NMR and mass spectrometry. Offered as a light yellow to beige crystalline powder, it is packaged under inert atmosphere to prevent degradation. Ideal for researchers developing functional porous materials, supramolecular assemblies, or conjugated polymers requiring precise molecular architectures.
- CAS No: 205383-17-1
- Molecular Formula: C33H18O6
- Molecular Weight: 510.5
- Exact Mass: 510.11033829
- Monoisotopic Mass: 510.11033829
- IUPAC Name: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid
- SMILES: C1=CC(=CC=C1C#CC2=CC(=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=C(C=C4)C(=O)O)C(=O)O
- Synonyms: 205383-17-1, 4,4′,4”-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid, Benzoic acid, 4,4′,4”-(1,3,5-benzenetriyltri-2,1-ethynediyl)tris-, 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid, 1,3,5-Triscarboxyphenylethynylbenzene
Application
This compound serves as a key organic linker for constructing highly ordered porous materials, particularly in the synthesis of luminescent MOFs for gas storage applications. Its rigid trigonal geometry enables the formation of stable 3D frameworks with large surface areas when coordinated with metal ions like Zr4+ or Cu2+. The conjugated backbone also facilitates charge transport in organic electronic devices, while the carboxyl groups allow surface functionalization of nanoparticles. Researchers utilize it as a precursor for dye-sensitized solar cells and photocatalytic systems due to its tunable optoelectronic properties.
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