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Matériaux OLED et PLED

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5 articles

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  1. 2,4,6-Tris(5-bromothiophen-2-yl)-1,3,5-triazine
      Grade & Purity: 
    • ≥96%(HPLC)
    Cas Number: 1134789-63-1        Compound CID:  101486409
    Formula:  C15H6Br3N3S3       
    Nom IUPAC:  2,4,6-tris(5-bromothiophen-2-yl)-1,3,5-triazine
    SMILES:  C1=C(SC(=C1)Br)C2=NC(=NC(=N2)C3=CC=C(S3)Br)C4=CC=C(S4)Br
    InChIKey: QEXBMVULXVQGBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H6Br3N3S3/c16-10-4-1-7(22-10)13-19-14(8-2-5-11(17)23-8)21-15(20-13)9-3-6-12(18)24-9/h1-6H
  2. 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation)
      Grade & Purity: 
    • ≥96%(HPLC)
    Cas Number: 2397-00-4
    Formula:  C30H22N2O2        Poids moléculaire: 442.52
    Nom IUPAC:  5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole
    SMILES:  CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C
    InChIKey: OKEZAUMKBWTTCR-AATRIKPKSA-N
    InChI:  InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+
    Synonymes: 4,4'-Bis(5-methyl-2-benzoxazolyl)stilbene (purified by sublimation) | 4,4'-bis-(5-Methylbenzoxazol-2-yl)stilbene | 4,...
  3. 4,​8-​Bis[5-​(2-​ethylhexyl)​thieno[3,​2-​b]​thien-​2-​yl]​-benzo[1,​2-​b:4,​5-​b']​dithiophene
      Grade & Purity: 
    • ≥96%(HPLC)
    Cas Number: 1494614-30-0
    Formula:  C38H42S6       
    Nom IUPAC:  4,8-bis[2-(2-ethylhexyl)thieno[3,2-b]thiophen-5-yl]thieno[2,3-f][1]benzothiole
    SMILES:  CCCCC(CC)CC1=CC2=C(S1)C=C(S2)C3=C4C=CSC4=C(C5=C3SC=C5)C6=CC7=C(S6)C=C(S7)CC(CC)CCCC
    InChIKey: GMAGOVRLFJKIHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C38H42S6/c1-5-9-11-23(7-3)17-25-19-29-31(41-25)21-33(43-29)35-27-13-15-40-38(27)36(28-14-16-39-37(28)35)34-22-32-30(44-34)20-26(42-32)18-24(8show more
  4. N,N'-Dimethylquinacridone
    Cas Number: 19205-19-7
    Formula:  C22H16N2O2        Poids moléculaire: 340.37
    Nom IUPAC:  5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
    SMILES:  CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
    InChIKey: SCZWJXTUYYSKGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3
    Synonymes: D3227 | trans-N,N'-dimethylquinacridone | N,N/'-Dimethylquinacridone | AS-70978 | AKOS000592948 | 5,12-Dimethyl-5,12-...
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