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Atomfair N-Phenyldibenzo[b,d]furan-4-amine C18H13NO CAS 743453-07-8
N-Phenyldibenzo[b,d]furan-4-amine (CAS No. 743453-07-8) is a high-purity organic compound with the molecular formula C18H13NO, designed for advanced research and industrial applications. This heterocyclic aromatic amine features a dibenzofuran core substituted with a phenylamino group, making it a valuable intermediate in organic synthesis, materials science, and pharmaceutical development. Its rigid, planar structure and electron-rich properties make it suitable for optoelectronic applications, including organic light-emitting diodes (OLEDs) and charge-transport materials. Available in various quantities, our product undergoes rigorous quality control (HPLC, GC/MS) to ensure ≥98% purity, meeting the stringent demands of researchers and scientists. Store in a cool, dry place under inert…
Description
N-Phenyldibenzo[b,d]furan-4-amine (CAS No. 743453-07-8) is a high-purity organic compound with the molecular formula C18H13NO, designed for advanced research and industrial applications. This heterocyclic aromatic amine features a dibenzofuran core substituted with a phenylamino group, making it a valuable intermediate in organic synthesis, materials science, and pharmaceutical development. Its rigid, planar structure and electron-rich properties make it suitable for optoelectronic applications, including organic light-emitting diodes (OLEDs) and charge-transport materials. Available in various quantities, our product undergoes rigorous quality control (HPLC, GC/MS) to ensure ≥98% purity, meeting the stringent demands of researchers and scientists. Store in a cool, dry place under inert conditions for optimal stability.
Properties
- CAS Number: 743453-07-8
- Complexity: 325
- IUPAC Name: N-phenyldibenzofuran-4-amine
- InChI: InChI=1S/C18H13NO/c1-2-7-13(8-3-1)19-16-11-6-10-15-14-9-4-5-12-17(14)20-18(15)16/h1-12,19H
- InChI Key: OZQLWSABIFMTOM-UHFFFAOYSA-N
- Exact Mass: 259.099714038
- Molecular Formula: C18H13NO
- Molecular Weight: 259.3
- SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2OC4=CC=CC=C34
- Topological: 25.2
- Monoisotopic Mass: 259.099714038
- Synonyms: N-Phenyldibenzo[b,d]furan-4-amine, 743453-07-8, N-phenyl-8-oxatricyclo[7.4.0.0(2),?]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine, N-phenyldibenzofuran-4-amine, SCHEMBL2521923, MFCD28129439, BS-53424, DA-41498, F71915
N-Phenyldibenzo[b,d]furan-4-amine is primarily used as a building block in the synthesis of organic semiconductors and luminescent materials for OLEDs. Its electron-donating characteristics enhance charge mobility in photoconductive polymers. Researchers also explore its potential as a fluorescent probe or catalyst ligand due to its stable aromatic system. In pharmaceutical contexts, it may serve as a scaffold for drug discovery targeting neurological pathways.
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Disclaimer
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