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Atomfair 4,7-Di(pyridin-4-yl)benzo[c][1,2,5]thiadiazole C16H10N4S CAS 692259-93-1

4,7-Di(pyridin-4-yl)benzo[c][1,2,5]thiadiazole (CAS No. 692259-93-1) is a high-purity heterocyclic organic compound with the molecular formula C16H10N4S . This advanced chemical building block features a benzothiadiazole core symmetrically functionalized with pyridinyl groups at the 4 and 7 positions, offering unique electronic and coordination properties. The compound’s rigid π-conjugated structure makes it particularly valuable for materials science applications, including organic semiconductors, luminescent materials, and metal-organic frameworks (MOFs). Supplied as a crystalline solid with ≥95% purity (HPLC), this reagent is ideal for researchers developing optoelectronic devices, sensors, or catalytic systems. The product undergoes rigorous QC testing including1H/13C NMR, HPLC, and mass spectrometry to ensure…

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Description

4,7-Di(pyridin-4-yl)benzo[c][1,2,5]thiadiazole (CAS No. 692259-93-1) is a high-purity heterocyclic organic compound with the molecular formula C16H10N4S. This advanced chemical building block features a benzothiadiazole core symmetrically functionalized with pyridinyl groups at the 4 and 7 positions, offering unique electronic and coordination properties. The compound’s rigid π-conjugated structure makes it particularly valuable for materials science applications, including organic semiconductors, luminescent materials, and metal-organic frameworks (MOFs).

Supplied as a crystalline solid with ≥95% purity (HPLC), this reagent is ideal for researchers developing optoelectronic devices, sensors, or catalytic systems. The product undergoes rigorous QC testing including 1H/13C NMR, HPLC, and mass spectrometry to ensure batch-to-batch consistency. Store under inert atmosphere at 2-8°C for optimal stability.

Properties

  • CAS Number: 692259-93-1
  • Complexity: 309
  • IUPAC Name: 4,7-bis(4-pyridyl)-2,1,3-benzothiadiazole
  • InChI: InChI=1S/C16H10N4S/c1-2-14(12-5-9-18-10-6-12)16-15(19-21-20-16)13(1)11-3-7-17-8-4-11/h1-10H
  • InChI Key: BCELLIKASCUFAD-UHFFFAOYSA-N
  • Exact Mass: 290.06261751
  • Molecular Formula: C16H10N4S
  • Molecular Weight: 290.3
  • SMILES: C1=CN=CC=C1C2=CC=C(C3=NSN=C23)C4=CC=NC=C4
  • Topological: 79.8
  • Monoisotopic Mass: 290.06261751
  • Synonyms: 4,7-Di(pyridin-4-yl)benzo[c][1,2,5]thiadiazole, 692259-93-1, 4,7-Di-4-pyridinyl-2,1,3-benzothiadiazole, SCHEMBL14972675, MFCD34812960, 4,7-di(4-pyridyl)-2,1,3-benzothiadiazole, H38001, 4,7-Di(pyridin-4-yl)-benzo[c][1,2,5]thiadiazole, 2627023-10-1

Application

This compound serves as an excellent electron-accepting building block for organic photovoltaic materials due to its strong electron-withdrawing benzothiadiazole moiety. Researchers utilize it in designing donor-acceptor polymers for bulk heterojunction solar cells. The pyridyl groups enable coordination chemistry applications, particularly in constructing luminescent MOFs for sensing applications. Its rigid planar structure also makes it suitable as a fluorescent probe in bioimaging studies.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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