Organic Electronics

Cas#: 147-14-8       

Formula:  C₃₂H₁₆CuN₈        Molecular Weight: 576.08

Cas#: 37488-40-7        Compound CID:  12998568

Formula:  C₇H₉N·HBr        Molecular Weight: 188.07

IUPAC Name: phenylmethanamine;hydrobromide

SMILES: C1=CC=C(C=C1)CN.Br

InChIKey: QJFMCHRSDOLMHA-UHFFFAOYSA-N

InChI: InChI=1S/C7H9N.BrH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H

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#: 21424-24-8        Compound CID:  10045219

Formula:  C₂₀H₄₄BrN        Molecular Weight: 378.48

IUPAC Name: heptadecyl(trimethyl)azanium;bromide

SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

InChIKey: TTXDNWCDEIIMDP-UHFFFAOYSA-M

InChI: InChI=1S/C20H44N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)4;/h5-20H2,1-4H3;1H/q+1;/p-1

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#: 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#: 25387-93-3        Compound CID:  23686653

Formula:  C₉H₆LiNO        Molecular Weight: 151.09

IUPAC Name: lithium;quinolin-8-olate

SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2

InChIKey: FQHFBFXXYOQXMN-UHFFFAOYSA-M

InChI: InChI=1S/C9H7NO.Li/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1

Cas#: 1241-94-7        Compound CID:  14716

Formula:  C₂₀H₂₇O₄P        Molecular Weight: 362.4

IUPAC Name: 2-ethylhexyl diphenyl phosphate

SMILES: CCCCC(CC)COP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChIKey: CGSLYBDCEGBZCG-UHFFFAOYSA-N

InChI: InChI=1S/C20H27O4P/c1-3-5-12-18(4-2)17-22-25(21,23-19-13-8-6-9-14-19)24-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3

Cas#: 1245-13-2        Compound CID:  71068

Formula:  C₂₀H₁₂N₂O₄        Molecular Weight: 344.32

IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid

SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)O)C(=O)O

InChIKey: AFYNADDZULBEJA-UHFFFAOYSA-N

InChI: InChI=1S/C20H12N2O4/c23-19(24)13-9-17(21-15-7-3-1-5-11(13)15)18-10-14(20(25)26)12-6-2-4-8-16(12)22-18/h1-10H,(H,23,24)(H,25,26)

Cas#: 68401-87-6        Compound CID:  15397663

Formula:  C₂₂H₃₆NNiS₁₀        Molecular Weight: 693.83

IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]

InChIKey: RORVWUFVFQXASJ-UHFFFAOYSA-J

InChI: InChI=1S/C16H36N.2C3H2S5.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h5-16H2,1-4H3;2*4-5H;/q+1;;;+3/p-4

Cas#: 28277-59-0        Compound CID:  15494322

Formula:  C36H24CoF18N6P3       

IUPAC Name: cobalt(3+);1,10-phenanthroline;trihexafluorophosphate

SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]

InChIKey: JYGNLHURFRGGRD-UHFFFAOYSA-N

InChI: InChI=1S/3C12H8N2.Co.3F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1

Cas#: 71808-65-6        Compound CID:  172903

Formula:  C₂₁H₄₆OSi        Molecular Weight: 342.67

IUPAC Name: methoxy-dimethyl-octadecylsilane

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

InChIKey: RUFRLNPHRPYBLF-UHFFFAOYSA-N

InChI: InChI=1S/C21H46OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3,4)22-2/h5-21H2,1-4H3