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  1. Rubrene
    Cas#: 517-51-1        Compound CID:  68203
    Formula:  C42H28        Molecular Weight: 532.67
    IUPAC Name: 5,6,11,12-tetraphenyltetracene
    SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
    InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N
    InChI: InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H
    Synonyms: rubreneperoxide | Q415911 | CS-0110891 | 5,11,12-Tetraphenylnaphthacene | Naphthacene,6,11,12-tetraphenyl- | 5,6,11,1...
  2. Fullerene-C60
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas#: 99685-96-8        Compound CID:  123591
    Formula:  C60        Molecular Weight: 720.64
    IUPAC Name: (C60-Ih)[5,6]fullerene
    SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23
    InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N
    InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59
    Synonyms: Fullerene C60(Purity: 99.9wt%) | XMWRBQBLMFGWIX-UHFFFAOYSA-N | buckminsterfulereno | Fullerene Nanotubes, Single-Wall...
  3. N,N′-Di(2-naphthyl-N,N′-diphenyl)-1,1′-biphenyl-4,4′-diamine
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas#: 139255-17-7        Compound CID:  21881245
    Formula:  C44H32N2        Molecular Weight: 588.74
    IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
    SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7
    InChIKey: BLFVVZKSHYCRDR-UHFFFAOYSA-N
    InChI: InChI=1S/C44H32N2/c1-3-15-39(16-4-1)45(43-29-23-33-11-7-9-13-37(33)31-43)41-25-19-35(20-26-41)36-21-27-42(28-22-36)46(40-17-5-2-6-18-40)44-30-24-34-12-8-10-14-38(34)32-44/h1-32H
    Synonyms: N,N'-Di(2-naphthyl)-N,N'-diphenyl-4,4'-biphenyldiamine | beta-Npb | BLFVVZKSHYCRDR-UHFFFAOYSA-N | AC-33689 | N,N'-di(...
  4. 9-Phenyl-3,6-bis(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-9H-carbazole
    Cas#: 1258780-50-5        Compound CID:  101525816
    Formula:  C56H37N5       
    IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
    SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
    InChIKey: CWUOZRFIMAVZLO-UHFFFAOYSA-N
    InChI: InChI=1S/C56H37N5/c1-4-14-44(15-5-1)59-51-34-32-42(38-24-28-40(29-25-38)55-57-49-20-10-12-22-53(49)60(55)45-16-6-2-7-17-45)36-47(51)48-37-43(33-35-52(48)59)39-26-30-41(31-27-39)56-58-50-21-11-13-23-54(50)61(56)46-18-8-3-9-19-46/h1-37H
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