Organic Electronics

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

Formula:  C₇₂H₅₄N₄        Molecular Weight: 975.25

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#: 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#: 4948-15-6        Compound CID:  62555

Formula:  C₄₀H₂₆N₂O₄        Molecular Weight: 598.66

IUPAC Name: 7,18-bis(3,5-dimethylphenyl)-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: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C

InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N

InChI: InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3

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#: 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

Cas#: 878027-73-7        Compound CID:  129821492

Formula:  C₁₂H₁₅N₅        Molecular Weight: 229.29

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;2,2-dicyanoethenylideneazanide

SMILES: CCCCN1C=C[N+](=C1)C.C(=C(C#N)C#N)=[N-]

InChIKey: YUDSETQBLNHGHF-UHFFFAOYSA-N

InChI: InChI=1S/C8H15N2.C4N3/c1-3-4-5-10-7-6-9(2)8-10;5-1-4(2-6)3-7/h6-8H,3-5H2,1-2H3;/q+1;-1

Cas#: 904704-23-0        Compound CID:  102256625

Formula:  C₃₅H₄₅NO₃P₂Si        Molecular Weight: 617.78

IUPAC Name: N,N-bis(diphenylphosphanylmethyl)-3-triethoxysilylpropan-1-amine

SMILES: CCO[Si](CCCN(CP(C1=CC=CC=C1)C2=CC=CC=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)(OCC)OCC

InChIKey: COWAWBPCENPPGN-UHFFFAOYSA-N

InChI: InChI=1S/C35H45NO3P2Si/c1-4-37-42(38-5-2,39-6-3)29-19-28-36(30-40(32-20-11-7-12-21-32)33-22-13-8-14-23-33)31-41(34-24-15-9-16-25-34)35-26-17-10-18-27-35/h7-18,20-27H,4-6,19,28-31H2,1-3H3