Organic Electronics

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#: 130676-81-2        Compound CID:  14794618

Formula:  C₁₅H₂₁F₁₃O₃Si        Molecular Weight: 524.39

IUPAC Name: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane

SMILES: CCO[Si](CCCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)(OCC)OCC

InChIKey: JVAFDQZZUMUFSM-UHFFFAOYSA-N

InChI: InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2,31-6-3)9-7-8-10(13(20,21)22,14(23,24)25)11(16,17)12(18,19)15(26,27)28/h4-9H2,1-3H3

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#: 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#: 3958-82-5        Compound CID:  151181

Formula:  C₆H₃BrO₂        Molecular Weight: 186.99

IUPAC Name: 2-bromocyclohexa-2,5-diene-1,4-dione

SMILES: C1=CC(=O)C(=CC1=O)Br

InChIKey: PYEQXZOIQJWYAH-UHFFFAOYSA-N

InChI: InChI=1S/C6H3BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3H

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