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5'-(3,5-Dicarboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid

  • CAS No. 1374764-27-8

  • Cat. No. CS-0110994
  • Purity≥97%
  • MDL No.MFCD33021028

*For research and further manufacturing use only, not for direct human use.

5'-(3,5-Dicarboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid|CS-0110994

Structure of 1374764-27-8

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General Information

  • CAS No. 1374764-27-8
  • Cat. No. CS-0110994
  • Purity ≥97%
  • MDL No. MFCD33021028
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₃H₂₄O₁₂
  • Molecular Weight 612.54
  • Synonym(s) 2,4,6-Trimethylbenzene-1,3,5-triylisophthalate
  • SMILES O=C(O)C=1C=C(C=C(C1)C=2C(=C(C=3C=C(C=C(C3)C(=O)O)C(=O)O)C(=C(C=4C=C(C=C(C4)C(=O)O)C(=O)O)C2C)C)C)C(=O)O

Description

This terphenyl-based polycarboxylic acid features four carboxylic acid groups flanking a central triaryl core, with three methyl substituents enhancing solubility and steric protection. The 3,5-dicarboxyphenyl moiety at the 5' position provides a rigid, electron-deficient platform ideal for coordination chemistry and functional materials synthesis under standard conditions.

Application

5'-(3,5-Dicarboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid serves as a versatile multidentate ligand scaffold for metal coordination and supramolecular assembly. Its extended aromatic core with orthogonal carboxylic acid functionalities enables robust complexation with transition metals and lanthanides, while the methyl substituents enhance solubility and reduce aggregation. The molecule exhibits excellent bench stability and facilitates purification via standard ion-exchange chromatography, making it well-suited for applications in catalysis, materials science, and functionalized surface coatings.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   223.8
  • LogP   5.80206
  • H_Acceptors   6
  • H_Donors   6
  • Rotatable_Bonds   9

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