Description

5-Phenyl-5,8-dihydroindolo[2,3-c]carbazole (CAS No. 1637752-63-6) is a high-purity heterocyclic organic compound with the molecular formula C₂₄H₁₆N₂. This advanced chemical building block features a unique pentacyclic structure, combining indole and carbazole moieties with a phenyl substituent. The compound is supplied as a fine powder or crystalline solid, typically with ≥95% purity (HPLC). Its extended π-conjugated system makes it particularly interesting for optoelectronic applications. Proper handling requires storage under inert atmosphere at 2-8°C to maintain stability. This product is ideal for researchers developing organic semiconductors, fluorescent probes, or pharmaceutical intermediates. Each batch is thoroughly characterized by ¹H/¹³C NMR, HPLC, and mass spectrometry to ensure quality and consistency for your research needs.

Properties

• CAS Number: 1637752-63-6
• Complexity: 512
• IUPAC Name: 9-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
• InChI: InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-21-13-7-5-11-18(21)24-22(26)15-14-20-23(24)17-10-4-6-12-19(17)25-20/h1-15,25H
• InChI Key: NDGWKRXBXFUTMQ-UHFFFAOYSA-N
• Exact Mass: 332.131348519
• Molecular Formula: C24H16N2
• Molecular Weight: 332.4
• SMILES: C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)NC6=CC=CC=C65
• Topological: 20.7
• Monoisotopic Mass: 332.131348519
• Synonyms: 5-phenyl-5,8-dihydroindolo[2,3-c]carbazole, 1637752-63-6, 9-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene, SCHEMBL17254120, MFCD32644489, AKOS037648763, AC-33522, BS-15518, CS-0162806, D80945

Application

This compound serves as a valuable precursor in organic electronics research, particularly for developing novel organic semiconductors and OLED materials. Its rigid, planar structure facilitates π-π stacking interactions important for charge transport in thin film devices. Researchers also utilize it as a fluorescent probe due to its extended conjugation system. The molecule’s unique architecture makes it interesting for medicinal chemistry investigations, particularly in kinase inhibition studies. Additionally, it finds use in supramolecular chemistry as a building block for host-guest systems.

If you are interested or have any questions, please contact us at support@atomfair.com

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