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3',4',5',6'-Tetrakis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde

  • CAS No. 1862220-96-9

  • Cat. No. CS-0110848
  • Purity≥96%
  • MDL No.None

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

3',4',5',6'-Tetrakis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde|CS-0110848

Structure of 1862220-96-9

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General Information

  • CAS No. 1862220-96-9
  • Cat. No. CS-0110848
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₈H₃₀O₆
  • Molecular Weight 702.75
  • Synonym(s) Hexa(4-formylphenyl)benzene
  • SMILES O=CC1=CC=C(C=C1)C2=C(C(C3=CC=C(C=C3)C=O)=C(C(C4=CC=C(C=C4)C=O)=C2C5=CC=C(C=C5)C=O)C6=CC=C(C=C6)C=O)C7=CC=C(C=C7)C=O

Description

This tetrakis(4-formylphenyl)terphenyl dicarbaldehyde features a rigid, electron-deficient core with four aldehyde groups positioned for orthogonal functionalization. Designed for modular construction of 3D molecular architectures, it enables efficient integration into porous frameworks and complex supramolecular systems under standard conditions.

Application

3',4',5',6'-Tetrakis(4-formylphenyl)-[1,1':2',1''-terphenyl]-4,4''-dicarbaldehyde serves as a versatile multivalent aldehyde scaffold for the construction of complex molecular architectures. Its four terminal formyl groups enable efficient imine formation and oxime ligation, while the rigid terphenyl core provides structural stability and facilitates π-extended framework assembly. The compound exhibits excellent bench stability and compatibility with standard purification methods, making it well-suited for modular synthesis applications in materials science and macrocyclic chemistry.

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   102.42
  • LogP   10.5636
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   12

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