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Atomfair 3,8,13-Tribromo-10,15-dihydro-5H-diindeno[1,2-a:1′,2′-c]fluorene C27H15Br3 CAS 353752-14-4
3,8,13-Tribromo-10,15-dihydro-5H-diindeno[1,2-a:1′,2′-c]fluorene (CAS No. 353752-14-4) is a high-purity polycyclic aromatic hydrocarbon (PAH) derivative featuring a complex heptacyclic structure with three bromine substitutions. This compound, with the molecular formula C27H15Br3, is a valuable intermediate for advanced organic synthesis and materials science research. Its rigid, planar architecture and bromine functionalization make it ideal for applications in organic electronics, including organic light-emitting diodes (OLEDs) and semiconductors. The compound is supplied as a stable solid with ≥95% purity (HPLC), ensuring consistency for demanding research applications. Proper handling under inert conditions is recommended due to its sensitivity to light and moisture.
Description
3,8,13-Tribromo-10,15-dihydro-5H-diindeno[1,2-a:1′,2′-c]fluorene (CAS No. 353752-14-4) is a high-purity polycyclic aromatic hydrocarbon (PAH) derivative featuring a complex heptacyclic structure with three bromine substitutions. This compound, with the molecular formula C27H15Br3, is a valuable intermediate for advanced organic synthesis and materials science research. Its rigid, planar architecture and bromine functionalization make it ideal for applications in organic electronics, including organic light-emitting diodes (OLEDs) and semiconductors. The compound is supplied as a stable solid with ≥95% purity (HPLC), ensuring consistency for demanding research applications. Proper handling under inert conditions is recommended due to its sensitivity to light and moisture.
Properties
- CAS Number: 353752-14-4
- Complexity: 583
- IUPAC Name: 5,14,23-tribromoheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3(8),4,6,10,12(17),13,15,19,21(26),22,24-dodecaene
- InChI: InChI=1S/C27H15Br3/c28-16-4-1-13-7-22-25(19(13)10-16)23-8-14-2-5-18(30)12-21(14)27(23)24-9-15-3-6-17(29)11-20(15)26(22)24/h1-6,10-12H,7-9H2
- InChI Key: VRJOLFBGTNBHCL-UHFFFAOYSA-N
- Exact Mass: 577.87034
- Molecular Formula: C27H15Br3
- Molecular Weight: 579.1
- SMILES: C1C2=C(C=C(C=C2)Br)C3=C4CC5=C(C4=C6CC7=C(C6=C31)C=C(C=C7)Br)C=C(C=C5)Br
- Monoisotopic Mass: 575.87239
- Synonyms: 3,8,13-Tribromo-10,15-dihydro-5H-diindeno[1,2-a:1′,2′-c]fluorene, 353752-14-4, SCHEMBL18526982, MFCD34705589, G72007
Application
This tribromo-substituted diindenofluorene derivative serves as a key precursor in the synthesis of π-conjugated systems for optoelectronic materials. Researchers utilize it to develop novel organic semiconductors with tailored bandgap properties. Its bromine groups enable efficient cross-coupling reactions for constructing complex molecular architectures. The compound finds particular utility in designing advanced charge transport materials for OLED devices.
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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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- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
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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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