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CS-W001157 4
Total: USD 88.00

4,4'-Dicyanobenzophenone

  • CAS No. 32446-66-5

  • Cat. No. CS-0157592
  • Purity≥98%
  • MDL No.None

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

4,4'-Dicyanobenzophenone|CS-0157592

Structure of 32446-66-5

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General Information

  • CAS No. 32446-66-5
  • Cat. No. CS-0157592
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₈N₂O
  • Molecular Weight 232.24
  • Synonym(s) intermediate of letrozole
  • SMILES C1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)C#N)C#N

Description

4,4'-Dicyanobenzophenone features two nitrile groups positioned para to each other on opposing phenyl rings, creating a highly electron-deficient scaffold. This structural motif enables strong dipole interactions and facilitates conjugation in organic electronic materials. The compound serves as a robust building block for synthesizing functionalized dyes, ligands, and advanced polymers under standard conditions.

Application

4,4'-Dicyanobenzophenone serves as a versatile building block in synthetic organic chemistry, enabling the construction of conjugated systems and heterocyclic scaffolds through standard nucleophilic addition and condensation reactions. Its dual nitrile groups enhance reactivity in transition-metal-catalyzed couplings and offer orthogonal functionalization potential. The molecule exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for applications in medicinal chemistry and materials science.

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   64.65
  • LogP   2.66096
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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