OLED and PLED Materials
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N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamineCas#: 138171-14-9 Compound CID: 16218148Formula: C32H28N2 Molecular Weight: 440.59IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamineSMILES: 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)CInChIKey: FQNVFRPAQRVHKO-UHFFFAOYSA-NInChI: 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,1-2H3Synonyms: 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...
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N,N'-Diphenyl-N,N'-bis[4'-(diphenylamino)biphenyl-4-yl]benzidineCas#: 167218-46-4 Compound CID: 253661335Formula: C72H54N4 Molecular Weight: 975.25
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N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamineCas#: 80223-29-6 Compound CID: 14250518Formula: C32H28N2 Molecular Weight: 440.59IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamineSMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)CInChIKey: ZWZXDJMNYGRYNP-UHFFFAOYSA-NInChI: 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
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BathocuproineCas#: 4733-39-5 Compound CID: 65149Formula: C26H20N2 Molecular Weight: 360.45IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthrolineSMILES: CC1=CC(=C2C=CC3=C(C=C(N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-NInChI: 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,1-2H3Synonyms: 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl- | AKOS005145736 | AM62655 | FT-0622591 | BATHOCUPROINE [MI] | 8-HYDRO...
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Bis[2-(4,6-difluorophenyl)-4-(2,4,6-trimethylphenyl)pyridinato-C2,N] (picolinato)iridium(III)Cas#: 1435909-76-4Formula: C46H36F4IrN3O2 Molecular Weight: 931.01
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Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxideCas#: 1233407-28-7 Compound CID: 118799064Formula: C42H29N2OP Molecular Weight: 608.67IUPAC Name: bis(4-carbazol-9-ylphenyl)-phenylphosphaneSMILES: 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=C97InChIKey: BRTJBNHSYGCSQI-UHFFFAOYSA-NInChI: 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/h1-29HSynonyms: BCPO；9,9′-(4,4′-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole)
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N²,N²,N⁶,N⁶-Tetraphenylnaphthalene-2,6-diamineCas#: 111961-87-6 Compound CID: 14008243Formula: C34H26N2 Molecular Weight: 462.58IUPAC Name: 2-N,2-N,6-N,6-N-tetraphenylnaphthalene-2,6-diamineSMILES: 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=C6InChIKey: LEXCBRKPOZULQO-UHFFFAOYSA-NInChI: 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
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10-Phenyl-10H ,10'H-spiro[acridine-9,9'-anthracen]-10'-oneCas#: 1206626-95-0 Compound CID: 59156120Formula: C32H21NOIUPAC Name: 10-phenylspiro[acridine-9,10'-anthracene]-9'-oneSMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4(C5=CC=CC=C5C(=O)C6=CC=CC=C64)C7=CC=CC=C72InChIKey: ASXSTQHYXCIZRV-UHFFFAOYSA-NInChI: 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
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2,4-Dichlorobenzo[4,5]thieno[3,2-d]pyrimidineCas#: 160199-05-3 Compound CID: 57970085Formula: C10H4Cl2N2S Molecular Weight: 255.12IUPAC Name: 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidineSMILES: C1=CC=C2C(=C1)C3=C(S2)C(=NC(=N3)Cl)ClInChIKey: BSWVSKQCYPFXJF-UHFFFAOYSA-NInChI: InChI=1S/C10H4Cl2N2S/c11-9-8-7(13-10(12)14-9)5-3-1-2-4-6(5)15-8/h1-4HSynonyms: 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...
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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 iodideCas#: 56289-67-9 Compound CID: 10579623Formula: C32H36ClIN2IUPAC 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;iodideSMILES: 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-MInChI: 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-1Synonyms: 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]...
