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CS-W001157 4
Total: USD 88.00

4,4',4'',4'''-Silanetetrayltetrabenzaldehyde

  • CAS No. 1055999-34-2

  • Cat. No. CS-0110563
  • Purity≥95%
  • MDL No.MFCD31631360

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

4,4',4'',4'''-Silanetetrayltetrabenzaldehyde|CS-0110563

Structure of 1055999-34-2

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General Information

  • CAS No. 1055999-34-2
  • Cat. No. CS-0110563
  • Purity ≥95%
  • MDL No. MFCD31631360
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₂₀O₄Si
  • Molecular Weight 448.54
  • Synonym(s) Tetrakis(4-formylphenyl)silane
  • SMILES O=CC1=CC=C(C=C1)[Si](C2=CC=C(C=O)C=C2)(C3=CC=C(C=O)C=C3)C4=CC=C(C=O)C=C4

Description

4,4',4'',4'''-Silanetetrayltetrabenzaldehyde features a robust silicon-centered core with four terminal aldehyde groups, enabling precise multivalent conjugation. This tetradentate scaffold offers exceptional stability and spatial control for constructing complex molecular architectures in materials science and supramolecular chemistry.

Application

4,4',4'',4'''-Silanetetrayltetrabenzaldehyde serves as a versatile tetravalent scaffold for constructing complex molecular architectures. Its four aldehyde groups enable sequential condensation reactions, facilitating the assembly of dendritic systems or macrocyclic frameworks. The silicon core provides enhanced stability and solubility, while the aromatic aldehydes offer predictable reactivity in imine formation and multicomponent coupling processes. This compound functions as a key building block in advanced organic synthesis workflows requiring precise spatial control and functional group orthogonality.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   68.28
  • LogP   2.314
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   8

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