Materiais OLED e PLED

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  1. 2-Phenyl-4,6-bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl] pyrimidine
    CAS: 1870041-75-0 PubChem CID: 132564683 Fórmula: C52H42N4 Peso molecular: 722.94
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: P293041
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    Nome IUPAC
    10-[4-[6-[4-(9,9-dimethylacridin-10-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-9,9-dimethylacridine
    SMILES
    CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=CC(=NC(=N5)C6=CC=CC=C6)C7=CC=C(C=C7)N8C9=CC=CC=C9C(C1=CC=CC=C18)(C)C)C
    InChIKey
    MFYOSKAZCVDONI-UHFFFAOYSA-N
    InChI
    1S/C52H42N4/c1-51(2)40-18-8-12-22-46(40)55(47-23-13-9-19-41(47)51)38-30-26-35(27-31-38)44-34-45(54-50(53-44)37-16-6-5-7-17-37)36-28-32-39(33-29-36)56-show more
    Sinónimos
    DMAc-PPM;Ac-PPM
  2. 3-Pyridinylmethylammonium Bromide
    CAS: 2144755-94-0 PubChem CID: 154727938 Fórmula: C6H9N2Br Peso molecular: 189.05
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: P292737
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    Nome IUPAC
    pyridin-3-ylmethanamine;hydrobromide
    SMILES
    C1=CC(=CN=C1)CN.Br
    InChIKey
    GFXGGBIIIWGKKT-UHFFFAOYSA-N
    InChI
    1S/C6H8N2.BrH/c7-4-6-2-1-3-8-5-6;/h1-3,5H,4,7H2;1H
    Sinónimos
    Pyridin-3-ylmethanamine hydrobromide | 3-PyABr
  3. 5,6-Bis[4-(9,9-dimethyl-9,10-dihydroacridine)pheny]-2,3-dicyano– pyrazine
    CAS: 1883400-34-7 Fórmula: C48H36N6 Peso molecular: 696.86
    Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: B293021
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    Nome IUPAC
    5,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]pyrazine-2,3-dicarbonitrile
    SMILES
    CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC(=C(N=C5C6=CC=C(C=C6)N7C8=CC=CC=C8C(C9=CC=CC=C97)(C)C)C#N)C#N)C
    InChIKey
    LNEPRUZQMSZVIU-UHFFFAOYSA-N
    InChI
    1S/C48H36N6/c1-47(2)35-13-5-9-17-41(35)53(42-18-10-6-14-36(42)47)33-25-21-31(22-26-33)45-46(52-40(30-50)39(29-49)51-45)32-23-27-34(28-24-32)54-43-19-1show more
    Sinónimos
    Ac-CNP
  4. (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate (Ir[(ppy)2(dtbbpy)]PF6)
    CAS: 676525-77-2 Número CE: 811-051-0 PubChem CID: 60146995 Fórmula: C40H40F6IrN4P Peso molecular: 913.95
    Solid ≥85%(HPLC)
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: D155319
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    Nome IUPAC
    4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate
    SMILES
    CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
    InChIKey
    VCIVELSSYHAWGC-UHFFFAOYSA-N
    InChI
    1S/C18H24N2.2C11H8N.F6P.Ir/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-7(2,3,4,5)6;/h7-12H,1-6H3;2*1show more
    Sinónimos
    (4,4'-Di-t-butyl-2,2'-bipyridine)bis[2-(2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate | [Ir(dtbbpy)(ppy)2...
  5. 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane
    CAS: 58473-78-2 Fórmula: C46H46N2 Peso molecular: 626.89
    Solid ≥99%(HPLC)
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: B123340
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    Nome IUPAC
    4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
    SMILES
    CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
    InChIKey
    ZOKIJILZFXPFTO-UHFFFAOYSA-N
    InChI
    1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-2show more
    Sinónimos
    1,1-Bis[4-[N,N-di(p-toly)amino]phenyl]cyclohexane | AC-27907 | Di-(2-ethylhexyl)maleate | 4,4'-Cyclohexylidenebis[N,N...
  6. 3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl
    CAS: 1116499-73-0 Fórmula: C42H28N2 Peso molecular: 560.7
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: D154433
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    Identificadores técnicos
    Nome IUPAC
    9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
    InChIKey
    KBYUHVUTGQEAEK-UHFFFAOYSA-N
    InChI
    1S/C42H28N2/c1-5-22-39-35(18-1)36-19-2-6-23-40(36)43(39)33-16-10-14-31(27-33)29-12-9-13-30(26-29)32-15-11-17-34(28-32)44-41-24-7-3-20-37(41)38-21-4-8-show more
    Sinónimos
    ["3,3''-Di(9", 'H', '-carbazol-9-yl)-', 'm', '-terphenyl']
  7. 3,3'-Bicarbazole
    CAS: 1984-49-2 Número CE: 807-984-8 Fórmula: C24H16N2 Peso molecular: 332.41
    Solid ≥98%
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: B152015
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    Nome IUPAC
    3-(9H-carbazol-3-yl)-9H-carbazole
    SMILES
    C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65
    InChIKey
    PUMOFXXLEABBTC-UHFFFAOYSA-N
    InChI
    1S/C24H16N2/c1-3-7-21-17(5-1)19-13-15(9-11-23(19)25-21)16-10-12-24-20(14-16)18-6-2-4-8-22(18)26-24/h1-14,25-26H
    Sinónimos
    DTXSID30499226 | SB66604 | SCHEMBL670060 | AS-10022 | 3,3 inverted exclamation mark -Bicarbazole | PUMOFXXLEABBTC-UHF...
  8. 3,3'-Bis[di(p-tolyl)amino]biphenyl
    CAS: 161485-60-5 Fórmula: C40H36N2 Peso molecular: 544.74
    ◐ .Sob encomenda · 8–12 semanas Item #: B152812
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    Identificadores técnicos
    Nome IUPAC
    3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline
    SMILES
    CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
    InChIKey
    AAVPITVHLAHPPZ-UHFFFAOYSA-N
    InChI
    1S/C40H36N2/c1-29-11-19-35(20-12-29)41(36-21-13-30(2)14-22-36)39-9-5-7-33(27-39)34-8-6-10-40(28-34)42(37-23-15-31(3)16-24-37)38-25-17-32(4)18-26-38/h5show more
  9. 3,4,5,6-tetrakis(3,6-di-t-Butylcarbazol-9-yl)-1,2–dicyanobenzene
    CAS: 1469705-93-8 PubChem CID: 146013451 Fórmula: C88H96N6 Peso molecular: 1237.74
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: T293012
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    Nome IUPAC
    3,4,5,6-tetrakis(3,6-ditert-butylcarbazol-9-yl)benzene-1,2-dicarbonitrile
    SMILES
    CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=C(C(=C(C(=C4C#N)C#N)N5C6=C(C=C(C=C6)C(C)(C)C)C7=C5C=CC(=C7)C(C)(C)C)N8C9=C(C=C(C=C9)C(C)(C)C)C1=C8C=show more
    InChIKey
    INVGTCJGWUABRZ-UHFFFAOYSA-N
    InChI
    1S/C88H96N6/c1-81(2,3)51-25-33-69-59(41-51)60-42-52(82(4,5)6)26-34-70(60)91(69)77-67(49-89)68(50-90)78(92-71-35-27-53(83(7,8)9)43-61(71)62-44-54(84(10show more
  10. 1,3,5-Tri(9H-carbazol-9-yl)benzene
    CAS: 148044-07-9 PubChem CID: 22218951 Fórmula: C42H27N3 Peso molecular: 573.68
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: T123337
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    Identificadores técnicos
    Nome IUPAC
    9-[3,5-di(carbazol-9-yl)phenyl]carbazole
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC(=CC(=C4)N5C6=CC=CC=C6C7=CC=CC=C75)N8C9=CC=CC=C9C1=CC=CC=C18
    InChIKey
    DVNOWTJCOPZGQA-UHFFFAOYSA-N
    InChI
    1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18show more
    Sinónimos
    TCP | FT-0686898 | 1,3,5-TRI(9-CARBAZOLYL)BENZENE | 1,3,5-Tri(9H-carbazol-9-yl)benzene | AS-39310 | 1,3,5-tris(carbaz...
  11. 1,3,5-Tris(4'-fluorobiphenyl-4-yl)benzene
    CAS: 372956-40-6 PubChem CID: 11467407 Fórmula: C42H27F3 Peso molecular: 588.67
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: T162489
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    Nome IUPAC
    1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene
    SMILES
    C1=CC(=CC=C1C2=CC=C(C=C2)F)C3=CC(=CC(=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C6=CC=C(C=C6)C7=CC=C(C=C7)F
    InChIKey
    KMIGKTQTBLIAJV-UHFFFAOYSA-N
    InChI
    1S/C42H27F3/c43-40-19-13-31(14-20-40)28-1-7-34(8-2-28)37-25-38(35-9-3-29(4-10-35)32-15-21-41(44)22-16-32)27-39(26-37)36-11-5-30(6-12-36)33-17-23-42(45show more
    Sinónimos
    4,4''''-Difluoro-5''-(4'-fluoro-[1,1'-biphenyl]-4-yl)-1,1':4',1'':3'',1''':4''',1''''-quinquephenyl
  12. (E,E)-1,4-Bis[4-[bis(4-methoxyphenyl)amino]styryl]benzene
    CAS: 872466-50-7 Fórmula: C50H44N2O4 Peso molecular: 736.91
    ◐ .Sob encomenda · 8–12 semanas Item #: E405321
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    Nome IUPAC
    4-[(E)-2-[4-[(E)-2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]-N,N-bis(4-methoxyphenyl)aniline
    SMILES
    COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC
    InChIKey
    KKWNEIFCIBJISP-WGDLNXRISA-N
    InChI
    1S/C50H44N2O4/c1-53-47-29-21-43(22-30-47)51(44-23-31-48(54-2)32-24-44)41-17-13-39(14-18-41)11-9-37-5-7-38(8-6-37)10-12-40-15-19-42(20-16-40)52(45-25-3show more
    Sinónimos
    (|E|,|E|)-1,4-Bis[2-[4-[|N|,|N|-bis(4-methoxyphenyl)amino]phenyl]vinyl]benzene|(|E|,|E|)-4,4'-[1,4-Phenylenebis(ethen...
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Perguntas frequentes

What determines which grade of OLED and PLED Materials I need?
Across the OLED and PLED Materials listing, trace metal content, particle size distribution, and phase purity usually drive performance more than nominal purity alone. Match the grade to the tolerance of your process step rather than defaulting to the highest specification.
What does OLED and PLED Materials cover?
OLED and PLED Materials sits under Electronic Materials and is limited to a single material class, so the listed grades and forms can be compared directly against one another.
Which data should I check before ordering OLED and PLED Materials?
Check the Certificate of Analysis for the OLED and PLED Materials lot — assay, trace impurities, and physical form — and confirm the storage conditions. Material specified for device work often needs tighter trace-metal limits than the general grade. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I get bulk or custom-specified OLED and PLED Materials?
Standard pack sizes are listed on each OLED and PLED Materials product page, and filters let you narrow by purity and particle size. Bulk volumes, custom particle-size distributions, and non-standard packaging are handled by [email protected].

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