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CS-W001157 4
Total: USD 88.00

1,4-Di(1-pyrenyl)benzene

  • CAS No. 475460-77-6

  • Cat. No. CS-0168813
  • Purity≥98%
  • MDL No.MFCD12022457

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

1,4-Di(1-pyrenyl)benzene|CS-0168813

Structure of 475460-77-6

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General Information

  • CAS No. 475460-77-6
  • Cat. No. CS-0168813
  • Purity ≥98%
  • MDL No. MFCD12022457
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₈H₂₂
  • Molecular Weight 478.58
  • Synonym(s) 1,4-Di(pyren-1-yl)benzene
  • SMILES C1(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=CC=C(C6=C(C7=C89)C=CC9=CC=CC8=CC=C7C=C6)C=C1

Description

1,4-Di(1-pyrenyl)benzene features two pyrenyl groups linked by a para-phenylene bridge, creating a rigid, extended π-system ideal for charge transport studies. This molecule exhibits strong fluorescence and facilitates efficient energy transfer in organic electronic materials. The sterically defined architecture enhances intermolecular stacking, supporting applications in luminescent sensors and optoelectronic devices.

Application

1,4-Di(1-pyrenyl)benzene serves as a robust building block for conjugated organic materials, enabling the construction of extended π-systems through standard coupling reactions. Its rigid, planar structure facilitates efficient charge transport and exhibits strong fluorescence, making it valuable in the synthesis of optoelectronic scaffolds. The molecule demonstrates excellent bench stability and compatibility with common synthetic protocols, simplifying purification and integration into complex molecular architectures.

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   0
  • LogP   10.8154
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   2

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