Cas no 1174006-47-3 (9,9-Bis[4-(1-pyrenyl)phenyl]fluorene)
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene Chemical and Physical Properties
Names and Identifiers
-
- 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene
- 9,9-BIS[4-(PYRENYL)PHENYL]-9H-FLUORENE
- 1,1'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))dipyrene
- 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene
- 9,9-Bis[4-(1-pyrenyl)phenyl]-9H-fluorene
- CID 101502333
- BPPF
- BPPF , 9,9-Bis[4-(pyrenyl)phenyl]fluorene
- 1,1'-(9H-Fluoren-9-ylidenedi-4,1-phenylene)bispyrene
- Pyrene, 1,1'-(9H-fluoren-9-ylidenedi-4,1-phenylene)bis-
- 1-(4-{9-[4-(pyren-1-yl)phenyl]-9H-fluoren-9-yl}phenyl)pyrene
- MFCD12022454
- 1-(4-{9-[4-(pyren-1-yl)phenyl]fluoren-9-yl}phenyl)pyrene
- 1174006-47-3
- B4980
- 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene, 96%
- ZWB00647
- AKOS027253718
- BS-53745
-
- MDL: MFCD12022454
- Inchi: 1S/C57H34/c1-3-13-51-47(11-1)48-12-2-4-14-52(48)57(51,43-27-19-35(20-28-43)45-31-23-41-17-15-37-7-5-9-39-25-33-49(45)55(41)53(37)39)44-29-21-36(22-30-44)46-32-24-42-18-16-38-8-6-10-40-26-34-50(46)56(42)54(38)40/h1-34H
- InChI Key: WHLKCPQPGTUZBU-UHFFFAOYSA-N
- SMILES: C1(C2C=CC(C3=CC=C4C=CC5=CC=CC6C=CC3=C4C=65)=CC=2)(C2C=CC(C3=CC=C4C=CC5=CC=CC6C=CC3=C4C=65)=CC=2)C2C=CC=CC=2C2=CC=CC=C12
Computed Properties
- Exact Mass: 718.266051085g/mol
- Monoisotopic Mass: 718.266051085g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 57
- Rotatable Bond Count: 4
- Complexity: 1300
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 0
- XLogP3: 16.1
Experimental Properties
- Density: 1.305±0.06 g/cm3 (20 oC 760 Torr),
- Solubility: Insuluble (1.3E-12 g/L) (25 oC),
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene Security Information
- Signal Word:warning
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Alichem | A019124775-1g |
1,1'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))dipyrene |
1174006-47-3 | 98% | 1g |
$684.82 | 2023-09-04 | |
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | B869291-200mg |
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene |
1174006-47-3 | 96% | 200mg |
¥622.00 | 2022-09-29 | |
| Chemenu | CM317048-1g |
1,1'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))dipyrene |
1174006-47-3 | 95% | 1g |
$420 | 2022-06-14 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B4980-1g |
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene |
1174006-47-3 | 96.0%(LC) | 1g |
¥2890.0 | 2022-06-10 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | B4980-200mg |
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene |
1174006-47-3 | 96.0%(LC) | 200mg |
¥690.0 | 2022-06-10 | |
| TI XI AI ( SHANG HAI ) HUA CHENG GONG YE FA ZHAN Co., Ltd. | B4980-200MG |
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene |
1174006-47-3 | >96.0%(HPLC) | 200mg |
¥490.00 | 2024-04-18 | |
| TI XI AI ( SHANG HAI ) HUA CHENG GONG YE FA ZHAN Co., Ltd. | B4980-1G |
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene |
1174006-47-3 | >96.0%(HPLC) | 1g |
¥2300.00 | 2024-04-18 | |
| Chemenu | CM317048-1g |
1,1'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))dipyrene |
1174006-47-3 | 95% | 1g |
$420 | 2021-08-18 | |
| TRC | B702078-10mg |
9,9-Bis[4-(pyrenyl)phenyl]-9H-fluorene |
1174006-47-3 | 10mg |
$ 64.00 | 2023-04-18 | ||
| TRC | B702078-50mg |
9,9-Bis[4-(pyrenyl)phenyl]-9H-fluorene |
1174006-47-3 | 50mg |
$ 184.00 | 2023-04-18 |
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene Suppliers
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Additional information on 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene (CAS No. 1174006-47-3): A Comprehensive Overview
9,9-Bis[4-(1-pyrenyl)phenyl]fluorene (CAS No. 1174006-47-3) is a sophisticated organic compound that has garnered significant attention in the fields of materials science, organic electronics, and photophysics. This compound is characterized by its unique molecular structure, which combines the properties of fluorene and pyrene moieties, making it a promising candidate for various advanced applications.
The molecular formula of 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene is C50H32, and its molecular weight is approximately 652.8 g/mol. The compound features a central fluorene core flanked by two pyrene-substituted phenyl groups, which contribute to its remarkable photophysical properties. The fluorene moiety is known for its excellent thermal stability and high electron mobility, while the pyrene units are renowned for their strong fluorescence and ability to form excimers and exciplexes.
Recent studies have highlighted the potential of 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene in the development of organic light-emitting diodes (OLEDs). The compound's high photoluminescence quantum yield and excellent solubility in common organic solvents make it an attractive material for use in solution-processed OLEDs. Research published in the Journal of Materials Chemistry C has demonstrated that 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene can achieve high external quantum efficiencies (EQEs) when used as a dopant in phosphorescent OLEDs.
In addition to its applications in OLEDs, 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene has shown promise in the field of organic photovoltaics (OPVs). The compound's ability to form efficient charge-transfer complexes with electron acceptors such as fullerene derivatives has been explored in several studies. A notable example is a study published in Advanced Energy Materials, which reported that blends of 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene and PC71BM exhibited enhanced power conversion efficiencies (PCEs) compared to traditional donor-acceptor pairs.
The photophysical properties of 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene have also been extensively studied. The compound exhibits strong absorption in the visible region and emits intense blue fluorescence with a high quantum yield. These properties make it an ideal candidate for use in fluorescent probes and bioimaging applications. Research published in Bioconjugate Chemistry has demonstrated that 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene can be conjugated with biomolecules to create highly sensitive and selective fluorescent probes for cellular imaging.
The synthesis of 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene typically involves multi-step reactions starting from readily available precursors such as fluorenone and pyrene derivatives. A common synthetic route involves the formation of the fluorene core through a condensation reaction followed by substitution reactions to introduce the pyrene-substituted phenyl groups. The detailed synthetic protocols have been reported in several peer-reviewed journals, including Tetrahedron Letters.
The thermal stability of 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene is another important aspect that has been investigated. Studies have shown that the compound can withstand temperatures up to 350°C without significant decomposition, making it suitable for high-temperature processing techniques used in device fabrication. This property is particularly advantageous for applications in organic electronics where thermal stability is crucial for device performance and longevity.
In conclusion, 9,9-Bis[4-(1-pyrenyl)phenyl]fluorene (CAS No. 1174006-47-3) is a versatile organic compound with a wide range of potential applications in materials science and organic electronics. Its unique molecular structure endows it with excellent photophysical properties, thermal stability, and solubility, making it an attractive material for use in OLEDs, OPVs, and bioimaging applications. Ongoing research continues to explore new avenues for its utilization, further solidifying its position as a key player in the development of advanced functional materials.
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