Organic Electronics

Cas#: 167218-46-4        Compound CID:  253661335

Formula:  C₇₂H₅₄N₄        Molecular Weight: 975.25

Cas#: 79534-91-1        Compound CID:  91972167

Formula:  C₃₆H₁₆N₄O₂        Molecular Weight: 536.55

Cas#: 169685-34-1        Compound CID:  23517938

Formula:  C₄₀H₃₆N₂O₂        Molecular Weight: 576.74

IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline

SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C

InChIKey: HACXFZALVVMGPO-UHFFFAOYSA-N

InChI: InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3

Cas#: 40210-84-2        Compound CID:  9844358

Formula:  C₆H₄S₄·C₁₂H₄N₄        Molecular Weight: 408.53

IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole

SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1

InChIKey: OIXMVDHMELKBDX-UHFFFAOYSA-N

InChI: InChI=1S/C12H4N4.C6H4S4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16;1-2-8-5(7-1)6-9-3-4-10-6/h1-4H;1-4H

Cas#: 361486-60-4        Compound CID:  20603493

Formula:  C₅₄H₄₄N₂        Molecular Weight: 720.96

IUPAC Name: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine

SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C

InChIKey: VZYZZKOUCVXTOJ-UHFFFAOYSA-N

InChI: InChI=1S/C54H44N2/c1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)44-32-34-48-46-20-12-14-22-50(46)54(3,4)52(48)36-44/h5-36H,1-4H3

Cas#: 59813-05-7        Compound CID:  3017157

Formula:  C₄H₁₀N₂·2HBr        Molecular Weight: 247.96

IUPAC Name: piperazine;dihydrobromide

SMILES: C1CNCCN1.Br.Br

InChIKey: UXWKNNJFYZFNDI-UHFFFAOYSA-N

InChI: InChI=1S/C4H10N2.2BrH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H

Cas#: 45497-73-2        Compound CID:  24192279

Formula:  C₆H₇N·HI        Molecular Weight: 221.04

IUPAC Name: aniline;hydroiodide

SMILES: C1=CC=C(C=C1)N.I

InChIKey: KFQARYBEAKAXIC-UHFFFAOYSA-N

InChI: InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H

Cas#: 99762-80-8        Compound CID:  13432652

Formula:  C₂₈H₂₈N₂O₂        Molecular Weight: 424.54

IUPAC Name: 5,12-dibutylquinolino[2,3-b]acridine-7,14-dione

SMILES: CCCCN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4CCCC

InChIKey: MYFHGRHNRNCMHV-UHFFFAOYSA-N

InChI: InChI=1S/C28H28N2O2/c1-3-5-15-29-23-13-9-7-11-19(23)27(31)21-18-26-22(17-25(21)29)28(32)20-12-8-10-14-24(20)30(26)16-6-4-2/h7-14,17-18H,3-6,15-16H2,1-2H3

Cas#: 68271-98-7        Compound CID:  44630139

Formula:  C₅₀H₈₀N₆        Molecular Weight: 765.23

IUPAC Name: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide;tetrabutylazanium

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1C2=CC=C(C=C2)C(=C=[N-])C#N)C(=C=[N-])C#N

InChIKey: NJFQTNXYFOEFJU-UHFFFAOYSA-N

InChI: InChI=1S/C18H8N4.2C16H36N/c19-9-17(10-20)15-5-1-13(2-6-15)14-3-7-16(8-4-14)18(11-21)12-22;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-8H;2*5-16H2,1-4H3/q-2;2*+1

Cas#: 95689-92-2        Compound CID:  3295215

Formula:  C₅₀H₆₂N₂O₄        Molecular Weight: 755.06

IUPAC Name: 7,18-di(tridecyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

SMILES: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O

InChIKey: XCAZCFDCJHGAIT-UHFFFAOYSA-N

InChI: InChI=1S/C50H62N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-33-51-47(53)39-29-25-35-37-27-31-41-46-42(32-28-38(44(37)46)36-26-30-40(48(51)54)45(39)43(35)36)50(56)52(49(41)55)34-24-22-20-18-16-14-12-10-8-6-4-2/h25-32H,3-24,33-34H2,1-2H3

Cas#: 1138220-69-5        Compound CID:  66616716

Formula:  C₅₃H₄₂N₂O₄        Molecular Weight: 770.93

IUPAC Name: 2-N',2-N',7-N',7-N'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine

SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC

InChIKey: LZHVTCXAXYYCIF-UHFFFAOYSA-N

InChI: InChI=1S/C53H42N2O4/c1-56-41-23-13-35(14-24-41)54(36-15-25-42(57-2)26-16-36)39-21-31-47-48-32-22-40(55(37-17-27-43(58-3)28-18-37)38-19-29-44(59-4)30-20-38)34-52(48)53(51(47)33-39)49-11-7-5-9-45(49)46-10-6-8-12-50(46)53/h5-34H,1-4H3

Cas#: 161485-60-5        Compound CID:  54123890

Formula:  C₄₀H₃₆N₂        Molecular Weight: 544.74

IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline

SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChIKey: AAVPITVHLAHPPZ-UHFFFAOYSA-N

InChI: InChI=1S/C40H36N2/c1-29-11-19-35(20-12-29)41(36-21-13-30(2)14-22-36)39-9-5-7-33(27-39)34-8-6-10-40(28-34)42(37-23-15-31(3)16-24-37)38-25-17-32(4)18-26-38/h5-28H,1-4H3