Poly[(9,9-bis(3￠-(N,N-diMethylaMino)propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene) CAS#: 673474-74-3; ChemWhat Code: 997204

IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

Product NamePoly[(9,9-bis(3￠-(N,N-diMethylaMino)propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene)
IUPAC Name3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular StructureStructure of PFN CAS 673474-74-3
CAS Registry Number 673474-74-3
EINECS NumberNo data available
MDL NumberNo data available
Beilstein Registry NumberNo data available
Synonyms3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethylpropan-1-amine;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; Poly[(9 pound not9-bis(3 inverted exclamation marke-(N pound notN-diMethylaMino)propyl)-2 pound not7-fluorene)-alt-2 pound not7-(9 pound not9-dioctylfluorene); Poly[(9,9-bis(3 inverted exclamation marka-(N,N -dimethylamino)propyl)-2,7-fluorene)-alt- 2,7-(9,9-dioctylfluorene)]; Poly[(9,9-bis(3 inverted exclamation marke-(N,N-diMethylaMino)propyl)-2,7-fluorene)-alt-2,7-(9,9-dioctylfluorene); 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethyl-propan-1-amine;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]-9-fluorenyl]-N,N-dimethyl-1-propanamine;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-fluorenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 3-[2,7-bis(bromanyl)-9-[3-(dimethylamino)propyl]fluoren-9-yl]-N,N-dimethyl-propan-1-amine;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 3-[2,7-dibromo-9-[3-(dimethylamino)propyl]fluoren-9-yl]propyl-dimethyl-amine;2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular FormulaC64H94B2Br2N2O4
Molecular Weight1136.898
InChIInChI=1S/C41H64B2O4.C23H30Br2N2/c1-11-13-15-17-19-21-27-41(28-22-20-18-16-14-12-2)35-29-31(42-44-37(3,4)38(5,6)45-42)23-25-33(35)34-26-24-32(30-36(34)41)43-46-39(7,8)40(9,10)47-43;1-26(2)13-5-11-23(12-6-14-27(3)4)21-15-17(24)7-9-19(21)20-10-8-18(25)16-22(20)23/h23-26,29-30H,11-22,27-28H2,1-10H3;7-10,15-16H,5-6,11-14H2,1-4H3
InChI KeyKFVHEDPARUQSLK-UHFFFAOYSA-N
Canonical SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C.CN(C)CCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCN(C)C
Patent Information
No data available

Physical Data

AppearancePowder
SolubilityNo data available
Flash PointNo data available
Refractive indexNo data available
SensitivityNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

GHS Hazard StatementsNot Classified

Other Data

TransportationNONH for all modes of transport
Under the room temperature and away from light
HS CodeNo data available
StorageUnder the room temperature and away from light
Shelf Life2 years
Market PriceUSD
Druglikeness
No data available
Use Pattern
Interface modification material (interface layer)
Used as electron transport layer (ETL) or cathode interface layer in organic photovoltaic cells (OPV) and organic light-emitting diodes (OLED) to improve the electron injection efficiency of the device.
Improve charge transfer efficiency and device stability
PFN can adjust the work function matching between the electrode and the organic layer, thereby improving the photoelectric conversion efficiency and device life.

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