Organic Electronics

Cas#: 147-14-8       

Formula:  C₃₂H₁₆CuN₈        Molecular Weight: 576.08

Cas#: 82985-35-1        Compound CID:  157882

Formula:  C₁₂H₃₁NO₆Si₂        Molecular Weight: 341.55

IUPAC Name: 3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine

SMILES: CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC

InChIKey: TZZGHGKTHXIOMN-UHFFFAOYSA-N

InChI: InChI=1S/C12H31NO6Si2/c1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h13H,7-12H2,1-6H3

Cas#: 3069-42-9        Compound CID:  76486

Formula:  C₂₁H₄₆O₃Si        Molecular Weight: 374.67

IUPAC Name: trimethoxy(octadecyl)silane

SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC

InChIKey: SLYCYWCVSGPDFR-UHFFFAOYSA-N

InChI: InChI=1S/C21H46O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(22-2,23-3)24-4/h5-21H2,1-4H3

Cas#: 1395881-55-6        Compound CID:  89981730

Formula:  C₃₆H₂₀N₂O₄        Molecular Weight: 544.57

IUPAC Name: 11-(8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaen-11-yl)-8,14-dioxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene

SMILES: C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2

InChIKey: LQIJYRYGPVWGLO-UHFFFAOYSA-N

InChI: InChI=1S/C36H20N2O4/c1-5-13-27-23(9-1)37-24-10-2-6-14-28(24)40-32-18-21(17-31(39-27)35(32)37)22-19-33-36-34(20-22)42-30-16-8-4-12-26(30)38(36)25-11-3-7-15-29(25)41-33/h1-20H

Cas#: 164724-35-0        Compound CID:  16153173

Formula:  C₆₀H₄₄N₂        Molecular Weight: 793.03

IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1

InChIKey: WXAIEIRYBSKHDP-UHFFFAOYSA-N

InChI: InChI=1S/C60H44N2/c1-5-13-45(14-6-1)49-21-33-55(34-22-49)61(56-35-23-50(24-36-56)46-15-7-2-8-16-46)59-41-29-53(30-42-59)54-31-43-60(44-32-54)62(57-37-25-51(26-38-57)47-17-9-3-10-18-47)58-39-27-52(28-40-58)48-19-11-4-12-20-48/h1-44H

Cas#: 52217-57-9       

Formula:  C₁₁H₂₄O₃Si        Molecular Weight: 232.4

IUPAC Name: trimethoxy(oct-7-enyl)silane

SMILES: CO[Si](CCCCCCC=C)(OC)OC

InChIKey: RKLXSINPXIQKIB-UHFFFAOYSA-N

InChI: InChI=1S/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3

Cas#: 373596-08-8        Compound CID:  15530606

Formula:  C₄₄H₅₄Si₂        Molecular Weight: 639.09

IUPAC Name: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane

SMILES: CC(C)[Si](C#CC1=C2C=C3C=CC=CC3=CC2=C(C4=CC5=CC=CC=C5C=C41)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChIKey: FMZQNTNMBORAJM-UHFFFAOYSA-N

InChI: InChI=1S/C44H54Si2/c1-29(2)45(30(3)4,31(5)6)23-21-39-41-25-35-17-13-15-19-37(35)27-43(41)40(22-24-46(32(7)8,33(9)10)34(11)12)44-28-38-20-16-14-18-36(38)26-42(39)44/h13-20,25-34H,1-12H3

Cas#: 177799-16-5        Compound CID:  22976653

Formula:  C₄₂H₃₆N₂        Molecular Weight: 568.76

IUPAC Name: 9-N,9-N,10-N,10-N-tetrakis(4-methylphenyl)anthracene-9,10-diamine

SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

InChIKey: FWXNJWAXBVMBGL-UHFFFAOYSA-N

InChI: InChI=1S/C42H36N2/c1-29-13-21-33(22-14-29)43(34-23-15-30(2)16-24-34)41-37-9-5-7-11-39(37)42(40-12-8-6-10-38(40)41)44(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3

Cas#: 24672-76-2        Compound CID:  374567

Formula:  C₂₈H₂₂O₂        Molecular Weight: 390.48

IUPAC Name: 9,10-bis(4-methoxyphenyl)anthracene

SMILES: COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC

InChIKey: KTYCXBAOXVVIMM-UHFFFAOYSA-N

InChI: InChI=1S/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3

Cas#: 1338446-77-7        Compound CID:  58556666

Formula:  C₃₀H₁₉NO        Molecular Weight: 409.49

IUPAC Name: 9-(3-dibenzofuran-2-ylphenyl)carbazole

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76

InChIKey: YEWVLWWLYHXZLZ-UHFFFAOYSA-N

InChI: InChI=1S/C30H19NO/c1-4-13-27-23(10-1)24-11-2-5-14-28(24)31(27)22-9-7-8-20(18-22)21-16-17-30-26(19-21)25-12-3-6-15-29(25)32-30/h1-19H

Cas#: 53518-18-6        Compound CID:  72652

Formula:  C₁₆H₁₄F₃NO₂        Molecular Weight: 309.29

IUPAC Name: 6-(trifluoromethyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one

SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC(=O)C=C3C(F)(F)F

InChIKey: VSSSHNJONFTXHS-UHFFFAOYSA-N

InChI: InChI=1S/C16H14F3NO2/c17-16(18,19)12-8-13(21)22-15-10-4-2-6-20-5-1-3-9(14(10)20)7-11(12)15/h7-8H,1-6H2

Cas#: 38215-36-0        Compound CID:  100334

Formula:  C₂₀H₁₈N₂O₂S        Molecular Weight: 350.43

IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one

SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N

InChI: InChI=1S/C20H18N2O2S/c1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3