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CS-W001157 4
Total: USD 88.00

1,2,4,5-Tetra(biphenylcarboxylic acid)-benzene

  • CAS No. 1643112-46-2

  • Cat. No. CS-0142632
  • Molecule weight862.93
  • Purity≥95%
  • MDL No.MFCD32667028

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

1,2,4,5-Tetra(biphenylcarboxylic acid)-benzene|CS-0142632

Structure of 1643112-46-2

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General Information

  • CAS No. 1643112-46-2
  • Cat. No. CS-0142632
  • Purity ≥95%
  • MDL No. MFCD32667028
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅₈H₃₈O₈
  • Molecular Weight 862.93
  • Synonym(s) None
  • SMILES O=C(O)C1=CC=C(C=C1)C2=CC=C(C=C2)C=3C=C(C=4C=CC(=CC4)C=5C=CC(=CC5)C(=O)O)C(=CC3C6=CC=C(C=C6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C9=CC=C(C=C9)C(=O)O

Description

1,2,4,5-Tetra(biphenylcarboxylic acid)-benzene features a rigid, polycyclic scaffold integrating four biphenylcarboxylic acid units around a central benzene core. This arrangement delivers high thermal stability and extended π-conjugation, enabling effective charge transport in organic electronic applications. The carboxylic acid functionalities facilitate directional self-assembly and covalent functionalization, enhancing material integration in device architectures.

Application

1,2,4,5-Tetra(biphenylcarboxylic acid)benzene serves as a versatile multivalent scaffold for constructing complex polycyclic architectures. Its four biphenylcarboxylic acid groups enable robust coordination in metal-organic framework synthesis and facilitate coupling reactions under standard amide formation conditions. The molecule exhibits excellent bench stability and functional group tolerance, enabling straightforward purification and integration into modular synthetic sequences for advanced materials and heterocyclic system 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   149.2
  • LogP   13.8154
  • H_Acceptors   4
  • H_Donors   4
  • Rotatable_Bonds   12

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