Organic Electronics

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

Formula:  C₃₆H₁₆N₄O₂        Molecular Weight: 536.55

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#: 38465-55-3        Compound CID:  5489135

Formula:  C₃₂H₃₀N₂NiS₄        Molecular Weight: 629.54

IUPAC Name: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel

SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]

InChIKey: LDYCDKFAGIOUDE-JZONXAMZSA-J

InChI: InChI=1S/2C16H17NS2.Ni/c2*1-17(2)14-10-8-13(9-11-14)16(19)15(18)12-6-4-3-5-7-12;/h2*3-11,18-19H,1-2H3;/p-4/b2*16-15-;

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#: 28277-53-4        Compound CID:  15443683

Formula:  C₃₀H₂₄CoF₁₈N₆P₃        Molecular Weight: 962.39

IUPAC Name: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate

SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]

InChIKey: COCURPBAGSBJNL-UHFFFAOYSA-N

InChI: InChI=1S/3C10H8N2.Co.3F6P/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1

Cas#: 1047-16-1        Compound CID:  13976

Formula:  C₂₀H₁₂N₂O₂        Molecular Weight: 312.33

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

SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC=CC=C5N4

InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-N

InChI: InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24)

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#: 880339-31-1        Compound CID:  53230135

Formula:  C₁₃H₂₇BrO₅Si        Molecular Weight: 371.34

IUPAC Name: 3-triethoxysilylpropyl 2-bromo-2-methylpropanoate

SMILES: CCO[Si](CCCOC(=O)C(C)(C)Br)(OCC)OCC

InChIKey: HRBDELVBHOGZRM-UHFFFAOYSA-N

InChI: InChI=1S/C13H27BrO5Si/c1-6-17-20(18-7-2,19-8-3)11-9-10-16-12(15)13(4,5)14/h6-11H2,1-5H3