HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HRID 1663278Erstellt: 23. Oktober 2026
Diaminostilbenedisulfonic acid → 4,4'-Diiminostilbene-2,2'-disulfonic acid thiophene
https://huagongshe.com/de/reaction/1663278
Beteiligte Stoffe
| Rolle | Name | HCID | Einwaage |
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| Edukt | Diaminostilbenedisulfonic acid | HCID 6668 | — |
| Edukt | Thiophene-2,5-dicarbaldehyde | HCID 587784 | — |
| Katalysator | Benzyl triethylammonium chloride | HCID 66133 | — |
| Lösungsmittel | Tetrahydrofuran | HCID 8028 | — |
| Produkt | 4,4'-Diiminostilbene-2,2'-disulfonic acid thiophene | HCID 131729230 | — |
Reaktionsschritte
A volume of 60 ml distilled water and a few drops of 2M sodium hydroxide was required to dissolve the commercially available 4,4′-diaminostilbene-2,2′-disulfonic acid (155 mg, 0.41 mmol). After the addition of 40 ml THF, 2,5-thiophene dicarboxaldehyde (58 mg, 0.42 mmol) was added along with a catalytic amount of benzyltriethyl ammonium chloride. The red coloured solution was stirred at room temperature for two days. The solvent was removed under reduced pressure to afford the polymer as a red solid that was recrystallized from ethanol. λmax (water): 305 and 338 nm. Mw=148 094, PDI=2.3, DP=286. 1H-NMR (200 MHz, [D] DMSO): δ=8.92 (br, s, 2H), 8.21 (br, s, 2H), 7.80 (br, s, 6H), 7.39 (br, s, 2H). Anal. cald. C20H12O6N2S3Na2.7.2H2O: C, 37.06, H, 4.11, N, 4.32, S, 14.84 found C, 37.27; H, 3.90; N, 4.28, S, 14.62. The 1S0,0-0S0,0 (HOMO-LUMO) transition was calculated to be 65 kcal/mol (2.83 eV). From the absorption onset in the red region of the spectrum, a value can be calculated for the band gap of 51.3 kcal/mol (2.23 eV) for 9.
Herkunft & Nachweise
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patentnummer | US08034895B2 |
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| Quelldatensatz | uspto-grants-2011_10 |
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| ORD ID | ord-636228932e6e45e0b72049fa8690af44 |
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| Quellennotiz | uspto-grants-2011_10 |
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