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CS-W001157 4
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1H,7H-[1,4]Dioxino[2,3-f:5,6-f′]bisbenzotriazole

  • CAS No. 1276042-43-3

  • Cat. No. CS-0170744
  • Molecule weight266.22
  • Purity≥95%
  • MDL No.None

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

1H,7H-[1,4]Dioxino[2,3-f:5,6-f′]bisbenzotriazole|CS-0170744

Structure of 1276042-43-3

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General Information

  • CAS No. 1276042-43-3
  • Cat. No. CS-0170744
  • Purity ≥95%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₆N₆O₂
  • Molecular Weight 266.22
  • Synonym(s) None
  • SMILES N1=NC=2C=C3OC4=CC=5N=NNC5C=C4OC3=CC2N1

Description

1H,7H-[1,4]Dioxino[2,3-f:5,6-f′]bisbenzotriazole features a rigid, electron-deficient heterocyclic framework that enhances stability and facilitates π-stacking interactions. This structure enables efficient integration into functional materials requiring robust charge transport properties.

Application

1H,7H-[1,4]Dioxino[2,3-f:5,6-f′]bisbenzotriazole serves as a robust heterocyclic scaffold for medicinal chemistry applications, offering enhanced stability and defined spatial orientation. Its rigid, polycyclic architecture facilitates precise molecular positioning in target-directed synthesis. The compound exhibits excellent bench stability and compatibility with standard functional group manipulations, enabling efficient incorporation into complex molecular frameworks via established coupling protocols.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1325
Class : 4.1
Packing Group : Ⅲ
Hazard Statements : H228-H302+H312+H332-H315-H319
Precautionary Statements : P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P501

Quality Control

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Computational Chemistry Data

  • TPSA   101.6
  • LogP   2.1272
  • H_Acceptors   6
  • H_Donors   2
  • Rotatable_Bonds   0

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