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CS-W001157 4
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4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarbonitrile

  • CAS No. 61382-01-2

  • Cat. No. CS-0160932
  • Molecule weight234.26
  • Purity≥96%
  • MDL No.None

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

4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarbonitrile|CS-0160932

Structure of 61382-01-2

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General Information

  • CAS No. 61382-01-2
  • Cat. No. CS-0160932
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₀N₄
  • Molecular Weight 234.26
  • Synonym(s) None
  • SMILES N#CC1=CC(C2=CC=C(N)C(C#N)=C2)=CC=C1N

Description

4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarbonitrile features two amino groups flanking a central biphenyl core, paired with electron-withdrawing nitrile substituents at the 3 and 3' positions. This arrangement delivers enhanced solubility in polar solvents and improved stability under standard bench conditions. The molecule integrates readily into conjugated polymer backbones and serves as a key building block for advanced materials in organic electronics and functional coatings.

Application

4,4'-Diamino-[1,1'-biphenyl]-3,3'-dicarbonitrile serves as a versatile building block for conjugated aromatic systems, enabling efficient construction of functionalized heterocycles and extended π-conjugated scaffolds. Its dual amine and nitrile functionalities offer orthogonal reactivity for stepwise derivatization, while the biphenyl backbone provides structural rigidity and electronic delocalization. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for use in medicinal chemistry and materials science applications.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 3439
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H302+H312-H315-H319-H331-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   99.62
  • LogP   2.26136
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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