Atomfair 5,7-Dihydroindolo(2,3-b)carbazole C18H12N2

Description 5,7-Dihydroindolo(2,3-b)carbazole (CAS No. 111296-90-3) is a high-purity heterocyclic organic compound with the molecular formula C18H12N2. This fused polycyclic aromatic system features a unique indolo[2,3-b]carbazole core structure, making it valuable for advanced materials research and pharmaceutical development. Our product is rigorously characterized by HPLC, NMR, and mass spectrometry to ensure ??98% purity, meeting the stringent requirements of research scientists. The compound is supplied as a fine crystalline powder under inert packaging to prevent degradation. Ideal for studying ??-conjugated systems, organic semiconductors, and bioactive molecules due to its extended planar structure and electron-rich properties.

Description

Description

5,7-Dihydroindolo(2,3-b)carbazole (CAS No. 111296-90-3) is a high-purity heterocyclic organic compound with the molecular formula C18H12N2. This fused polycyclic aromatic system features a unique indolo[2,3-b]carbazole core structure, making it valuable for advanced materials research and pharmaceutical development. Our product is rigorously characterized by HPLC, NMR, and mass spectrometry to ensure ??98% purity, meeting the stringent requirements of research scientists. The compound is supplied as a fine crystalline powder under inert packaging to prevent degradation. Ideal for studying ??-conjugated systems, organic semiconductors, and bioactive molecules due to its extended planar structure and electron-rich properties.

  • CAS No: 111296-90-3
  • Molecular Formula: C18H12N2
  • Molecular Weight: 256.3
  • Exact Mass: 256.100048391
  • Monoisotopic Mass: 256.100048391
  • IUPAC Name: 5,7-dihydroindolo[2,3-b]carbazole
  • SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54
  • Synonyms: 5,7-dihydroindolo[2,3-b]carbazole, 111296-90-3, DTXSID60438284, 5,7-Dihydroindolo(2,3-b)carbazole, DTXCID60389106

Application

5,7-Dihydroindolo(2,3-b)carbazole serves as a key building block for organic electronic materials, particularly in the development of hole-transport layers for OLED devices. Researchers utilize its rigid planar structure to study molecular stacking interactions in conductive polymers. The compound also shows potential as a pharmacophore scaffold in medicinal chemistry for kinase inhibition studies. Its fluorescence properties make it suitable for optical material research and sensor development.

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