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OLED and PLED Materials

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Items 1-12 of 1,124

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  1. N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas#: 138171-14-9        Compound CID:  16218148
    Formula:  C32H28N2        Molecular Weight: 440.59
    IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine
    SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C
    InChIKey: FQNVFRPAQRVHKO-UHFFFAOYSA-N
    InChI: InChI=1S/C32H28N2/c1-25-13-17-29(18-14-25)33(27-9-5-3-6-10-27)31-21-23-32(24-22-31)34(28-11-7-4-8-12-28)30-19-15-26(2)16-20-30/h3-24H,1-2H3
    Synonyms: DTXSID70584781 | 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine | n,n'-di-(4-methyl-phenyl)-n,n'-dip...
  2. N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine
      Grade & Purity: 
    • ≥98%
    Cas#: 80223-29-6        Compound CID:  14250518
    Formula:  C32H28N2        Molecular Weight: 440.59
    IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine
    SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C
    InChIKey: ZWZXDJMNYGRYNP-UHFFFAOYSA-N
    InChI: InChI=1S/C32H28N2/c1-25-11-9-17-31(23-25)33(27-13-5-3-6-14-27)29-19-21-30(22-20-29)34(28-15-7-4-8-16-28)32-18-10-12-26(2)24-32/h3-24H,1-2H3
  3. Bathocuproine
    Cas#: 4733-39-5        Compound CID:  65149
    Formula:  C26H20N2        Molecular Weight: 360.45
    IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline
    SMILES: CC1=CC(=C2C=CC3=C(C=C(N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N
    InChI: InChI=1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3
    Synonyms: 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl- | AKOS005145736 | AM62655 | FT-0622591 | BATHOCUPROINE [MI] | 8-HYDRO...
  4. Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide
    Cas#: 1233407-28-7        Compound CID:  118799064
    Formula:  C42H29N2OP        Molecular Weight: 608.67
    IUPAC Name: bis(4-carbazol-9-ylphenyl)-phenylphosphane
    SMILES: C1=CC=C(C=C1)P(C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
    InChIKey: BRTJBNHSYGCSQI-UHFFFAOYSA-N
    InChI: InChI=1S/C42H29N2P/c1-2-12-32(13-3-1)45(33-26-22-30(23-27-33)43-39-18-8-4-14-35(39)36-15-5-9-19-40(36)43)34-28-24-31(25-29-34)44-41-20-10-6-16-37(41)38-17-7-11-21-42(38)44/h1-29H
    Synonyms: BCPO;9,9′-(4,4′-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole)
  5. N²,N²,N⁶,N⁶-Tetraphenylnaphthalene-2,6-diamine
    Cas#: 111961-87-6        Compound CID:  14008243
    Formula:  C34H26N2        Molecular Weight: 462.58
    IUPAC Name: 2-N,2-N,6-N,6-N-tetraphenylnaphthalene-2,6-diamine
    SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6
    InChIKey: LEXCBRKPOZULQO-UHFFFAOYSA-N
    InChI: InChI=1S/C34H26N2/c1-5-13-29(14-6-1)35(30-15-7-2-8-16-30)33-23-21-28-26-34(24-22-27(28)25-33)36(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-26H
  6. 10-Phenyl-10H ,10'H-spiro[acridine-9,9'-anthracen]-10'-one
    Cas#: 1206626-95-0        Compound CID:  59156120
    Formula:  C32H21NO       
    IUPAC Name: 10-phenylspiro[acridine-9,10'-anthracene]-9'-one
    SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4(C5=CC=CC=C5C(=O)C6=CC=CC=C64)C7=CC=CC=C72
    InChIKey: ASXSTQHYXCIZRV-UHFFFAOYSA-N
    InChI: InChI=1S/C32H21NO/c34-31-23-14-4-6-16-25(23)32(26-17-7-5-15-24(26)31)27-18-8-10-20-29(27)33(22-12-2-1-3-13-22)30-21-11-9-19-28(30)32/h1-21H
  7. 2,4-Dichlorobenzo[4,5]thieno[3,2-d]pyrimidine
    Cas#: 160199-05-3        Compound CID:  57970085
    Formula:  C10H4Cl2N2S        Molecular Weight: 255.12
    IUPAC Name: 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine
    SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=NC(=N3)Cl)Cl
    InChIKey: BSWVSKQCYPFXJF-UHFFFAOYSA-N
    InChI: InChI=1S/C10H4Cl2N2S/c11-9-8-7(13-10(12)14-9)5-3-1-2-4-6(5)15-8/h1-4H
    Synonyms: 160199-05-3|2,4-dichlorobenzo[4,5]thieno[3,2-d]pyrimidine|2,4-DICHLORO-BENZO[4,5]THIENO[3,2-D]PYRIMIDINE|[1]Benzothie...
  8. 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene) ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide
      Grade & Purity: 
    • ≥98%(NMR)
    Cas#: 56289-67-9        Compound CID:  10579623
    Formula:  C32H36ClIN2       
    IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide
    SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[I-]
    InChIKey: UOKPQDRVXJDDCA-UHFFFAOYSA-M
    InChI: InChI=1S/C32H36ClN2.HI/c1-31(2)24-14-7-9-16-26(24)34(5)28(31)20-18-22-12-11-13-23(30(22)33)19-21-29-32(3,4)25-15-8-10-17-27(25)35(29)6;/h7-10,14-21H,11-13H2,1-6H3;1H/q+1;/p-1
    Synonyms: 56289-67-9|2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2 h-indol-2-ylidene) ethylidene]-1-cyclohexen-1-yl]ethenyl]...
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