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Matériaux OLED et PLED
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N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamineCas Number: 138171-14-9 Compound CID: 16218148Formula: C32H28N2 Poids moléculaire: 440.59Nom IUPAC: 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,1-2H3Synonymes: 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 Number: 167218-46-4 Compound CID: 253661335Formula: C72H54N4 Poids moléculaire: 975.25
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N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamineCas Number: 80223-29-6Formula: C32H28N2 Poids moléculaire: 440.59Nom IUPAC: 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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Copper(II) phthalocyanineCas Number: 147-14-8 Numéro CE: 205-685-1Formula: C32H16CuN8 Poids moléculaire: 576.08Synonymes: Copper phthalocyanine | CuPc | Phthalocyanine blue | Pigment Blue 15 | C.I. 74160 | Phthalocyanine Copper(II)
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BathocuproineCas Number: 4733-39-5 Numéro CE: 225-240-5Formula: C26H20N2 Poids moléculaire: 360.45Nom IUPAC: 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,1-2H3Synonymes: 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 Number: 1435909-76-4Formula: C46H36F4IrN3O2 Poids moléculaire: 931.01
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4'-Hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acidCas Number: 1261889-89-7Formula: C14H10O5 Poids moléculaire: 258.23Nom IUPAC: 5-(4-hydroxyphenyl)benzene-1,3-dicarboxylic acidSMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)OInChIKey: PUEJCTNHESKEDO-UHFFFAOYSA-NInChI: InChI=1S/C14H10O5/c15-12-3-1-8(2-4-12)9-5-10(13(16)17)7-11(6-9)14(18)19/h1-7,15H,(H,16,17)(H,18,19)Synonymes: 4-(3,5-Dicarboxyphenyl)phenol | MFCD18313006 | 4'-HYDROXY-[1,1'-BIPHENYL]-3,5-DICARBOXYLIC ACID | 5-(4-hydroxyphenyl)...
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Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxideCas Number: 1233407-28-7Formula: C42H29N2OP Poids moléculaire: 608.67Nom IUPAC: 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: show more
Synonymes: BCPO；9,9′-(4,4′-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole) -
N²,N²,N⁶,N⁶-Tetraphenylnaphthalene-2,6-diamineCas Number: 111961-87-6 Compound CID: 14008243Formula: C34H26N2 Poids moléculaire: 462.58Nom IUPAC: 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 Number: 1206626-95-0 Compound CID: 59156120Formula: C32H21NONom IUPAC: 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 Number: 160199-05-3Formula: C10H4Cl2N2S Poids moléculaire: 255.12Nom IUPAC: 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/h1-4HSynonymes: 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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