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4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))

  • CAS No. 1624970-54-2

  • Cat. No. CS-0110942
  • Purity≥95%
  • 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]-4-carbaldehyde))|CS-0110942

Structure of 1624970-54-2

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General Information

  • CAS No. 1624970-54-2
  • Cat. No. CS-0110942
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅₄H₃₆O₄
  • Molecular Weight 748.86
  • Synonym(s) 4',4'',4''',4''''-(1,1,2,2-Ethenetetrayl)tetra(4-biphenylcarbaldehyde)
  • SMILES O=CC1=CC=C(C2=CC=C(/C(C3=CC=C(C4=CC=C(C=O)C=C4)C=C3)=C(C5=CC=C(C6=CC=C(C=O)C=C6)C=C5)/C7=CC=C(C8=CC=C(C=O)C=C8)C=C7)C=C2)C=C1

Description

This tetrakis aldehyde features four para-formyl groups attached to a rigid ethene-tetrayl backbone, enabling precise spatial arrangement for multivalent conjugation. The extended biphenyl units provide enhanced π-stacking and structural rigidity, ideal for constructing complex molecular architectures in supramolecular chemistry and advanced materials.

Application

4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde)) serves as a versatile tetravalent building block for the synthesis of extended π-conjugated systems and multi-chromophoric architectures. Its four para-formyl biphenyl groups enable efficient coupling reactions in multistep syntheses, offering high functional group tolerance and bench stability. The molecule functions as a key scaffold in the construction of advanced materials and molecular recognition platforms through iterative cross-coupling or condensation protocols.

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   68.28
  • LogP   12.612
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   12

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