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CS-W001157 4
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4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid))

  • CAS No. 1420471-57-3

  • Cat. No. CS-0110414
  • Purity≥97%
  • MDL No.None

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

4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid))|CS-0110414

Structure of 1420471-57-3

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General Information

  • CAS No. 1420471-57-3
  • Cat. No. CS-0110414
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅₈H₃₆O₁₆
  • Molecular Weight 988.91
  • Synonym(s) 4'-[1,2,2-Tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)ethenyl]-[1,1'-biphenyl]-3,5-dicarboxylic acid
  • SMILES O=C(O)C=1C=C(C=C(C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C=4C=C(C=C(C4)C(=O)O)C(=O)O)=C(C5=CC=C(C=C5)C=6C=C(C=C(C6)C(=O)O)C(=O)O)C7=CC=C(C=C7)C=8C=C(C=C(C8)C(=O)O)C(=O)O)C(=O)O

Description

This tetracarboxylic acid features four biphenyl-3,5-dicarboxylate units linked via a central ethene-tetrayl bridge, delivering high thermal stability and extended π-conjugation. The rigid, electron-rich architecture supports applications in metal-organic framework synthesis and conjugated polymer design.

Application

4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarboxylic acid)) serves as a versatile tetracarboxylic ligand for metal-organic framework (MOF) synthesis, enabling robust coordination with transition and rare-earth metals. Its extended biphenyl backbone provides structural rigidity and enhanced thermal stability, while the carboxylic acid groups facilitate efficient post-synthetic modification and functionalization. The molecule exhibits excellent bench stability and ease of purification, making it well-suited for scalable MOF construction and catalytic materials development.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   298.4
  • LogP   10.9476
  • H_Acceptors   8
  • H_Donors   8
  • Rotatable_Bonds   16

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