Organic Electronics

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

Formula:  C₃₆H₁₆N₄O₂        Molecular Weight: 536.55

Cas#: 871466-65-8       

Formula:  C₄₂H₅₁N₆NaO₄RuS₂        Molecular Weight: 892.09

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#: 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#: 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#: 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#: 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