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N1,N1,N4,N4-Tetra(pyridin-4-yl)benzene-1,4-diamine

  • CAS No. 1218812-56-6

  • Cat. No. CS-0110811
  • Purity≥98%
  • MDL No.None

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

N1,N1,N4,N4-Tetra(pyridin-4-yl)benzene-1,4-diamine|CS-0110811

Structure of 1218812-56-6

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General Information

  • CAS No. 1218812-56-6
  • Cat. No. CS-0110811
  • Purity ≥98%
  • MDL No. None
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₆H₂₀N₆
  • Molecular Weight 416.49
  • Synonym(s) 1,4-Bis[bis(4-pyridinyl)amino]benzene
  • SMILES N=1C=CC(=CC1)N(C=2C=CN=CC2)C3=CC=C(C=C3)N(C=4C=CN=CC4)C=5C=CN=CC5

Description

N1,N1,N4,N4-Tetra(pyridin-4-yl)benzene-1,4-diamine features four pyridyl groups flanking a central diamino-benzene core, enabling strong coordination to metal centers. This rigid, electron-rich scaffold facilitates π-conjugation and enhances solubility in polar solvents. The molecule serves as a modular ligand for supramolecular assembly and functional materials development under ambient conditions.

Application

N1,N1,N4,N4-Tetra(pyridin-4-yl)benzene-1,4-diamine serves as a versatile tetradentate ligand scaffold for coordination chemistry and materials science. Its four pyridyl groups enable robust metal binding, while the central aromatic diamine core provides rigidity and electron delocalization. The compound exhibits excellent bench stability, facilitates modular synthesis of polynuclear complexes, and supports functional group tolerance in standard coupling 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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   58.04
  • LogP   6.2062
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   6

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