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Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde

  • CAS No. 2243590-42-1

  • Cat. No. CS-0110756
  • Purity≥97%
  • MDL No.None

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

Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde|CS-0110756

Structure of 2243590-42-1

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General Information

  • CAS No. 2243590-42-1
  • Cat. No. CS-0110756
  • Purity ≥97%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₆O₃S₃
  • Molecular Weight 330.40
  • Synonym(s) None
  • SMILES O=CC1=CC2=C3C(C=C(S3)C=O)=C4C(C=C(S4)C=O)=C2S1

Description

Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde features three aldehyde groups positioned at the 2, 5, and 8 ring junctions of a rigid, electron-deficient fused thiophene core. This configuration enables efficient π-conjugation extension and facilitates directional coupling in organic semiconductor architectures. The aldehyde functionalities serve as reactive handles for imine formation or reductive amination, supporting modular assembly of functionalized donor–acceptor systems.

Application

Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde serves as a versatile tri-functionalized building block for conjugated materials, enabling efficient construction of π-extended architectures via Wittig, Grignard, or reductive amination reactions. Its three aldehyde groups exhibit excellent bench stability and compatibility with diverse functional groups, facilitating modular synthesis of donor-acceptor systems for organic semiconductors and photovoltaic applications.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   51.21
  • LogP   4.7682
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   3

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