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9,9'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(9H-carbazole)

  • CAS No. 877615-05-9

  • Cat. No. CS-0468842
  • Molecule weight445.90
  • Purity≥97%
  • MDL No.MFCD32876904

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

9,9'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(9H-carbazole)|CS-0468842

Structure of 877615-05-9

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General Information

  • CAS No. 877615-05-9
  • Cat. No. CS-0468842
  • Purity ≥97%
  • MDL No. MFCD32876904
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₇H₁₆ClN₅
  • Molecular Weight 445.90
  • Synonym(s) 2-chloro-4,6-bis(dibenzo[b,d]furan-3-yl)-1,3,5-triazine
  • SMILES ClC1=NC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=NC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=N1

Description

9,9'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(9H-carbazole) features a rigid triazine core flanked by two carbazole units, delivering enhanced charge transport and thermal stability. This electron-deficient architecture enables efficient coupling in conjugated polymers and small-molecule semiconductors, particularly in OLEDs and organic photovoltaics where high-performance hole-transport layers are critical.

Application

9,9'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis(9H-carbazole) serves as a versatile bis-electrophilic building block for constructing conjugated polymers and functional materials. The two carbazole units, linked via a 6-chloro-1,3,5-triazine spacer, enable efficient coupling reactions under mild conditions. Its high thermal and oxidative stability, combined with excellent solubility and defined π-conjugation, makes it ideal for applications in organic electronics and photovoltaics.

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   48.53
  • LogP   6.7192
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   2

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