Organic Electronics

Cas#: 171611-11-3       

Formula:  F₂LiNO₄S₂        Molecular Weight: 187.06

IUPAC Name: lithium;bis(fluorosulfonyl)azanide

SMILES: [Li+].[N-](S(=O)(=O)F)S(=O)(=O)F

InChIKey: VDVLPSWVDYJFRW-UHFFFAOYSA-N

InChI: InChI=1S/F2NO4S2.Li/c1-8(4,5)3-9(2,6)7;/q-1;+1

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

Formula:  C₃₆H₁₆N₄O₂        Molecular Weight: 536.55

Cas#: 132843-44-8        Compound CID:  12096715

Formula:  C₄F₁₀LiNO₄S₂        Molecular Weight: 387.09

IUPAC Name: lithium;bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide

SMILES: [Li+].C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F

InChIKey: ACFSQHQYDZIPRL-UHFFFAOYSA-N

InChI: InChI=1S/C4F10NO4S2.Li/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10;/q-1;+1

Cas#: 860653-59-4        Compound CID:  45378297

Formula:  CF₄KNO₄S₂        Molecular Weight: 269.23

IUPAC Name: potassium;fluorosulfonyl(trifluoromethylsulfonyl)azanide

SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F.[K+]

InChIKey: IMBHGOLFXVHBMC-UHFFFAOYSA-N

InChI: InChI=1S/CF4NO4S2.K/c2-1(3,4)11(7,8)6-12(5,9)10;/q-1;+1

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#: 91742-21-1        Compound CID:  11077530

Formula:  C₂F₆NNaO₄S₂        Molecular Weight: 303.13

IUPAC Name: sodium;bis(trifluoromethylsulfonyl)azanide

SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Na+]

InChIKey: YLKTWKVVQDCJFL-UHFFFAOYSA-N

InChI: InChI=1S/C2F6NO4S2.Na/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;+1

Cas#: 142-64-3        Compound CID:  8893

Formula:  C₄H₁₀N₂·2HCl·H₂O        Molecular Weight: 159.05(as Anhydrous)

IUPAC Name: piperazine;dihydrochloride

SMILES: C1CNCCN1.Cl.Cl

InChIKey: CVVIJWRCGSYCMB-UHFFFAOYSA-N

InChI: InChI=1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H

Cas#: 19244-98-5        Compound CID:  71282

Formula:  CH₅N₃·HBr        Molecular Weight: 139.98

IUPAC Name: guanidine;hydrobromide

SMILES: C(=N)(N)N.Br

InChIKey: VQNVZLDDLJBKNS-UHFFFAOYSA-N

InChI: InChI=1S/CH5N3.BrH/c2-1(3)4;/h(H5,2,3,4);1H

Cas#: 68007-08-9        Compound CID:  12203051

Formula:  C₃H₄N₂·HI        Molecular Weight: 195.99

IUPAC Name: 1H-imidazole;hydroiodide

SMILES: C1=CN=CN1.I

InChIKey: JBOIAZWJIACNJF-UHFFFAOYSA-N

InChI: InChI=1S/C3H4N2.HI/c1-2-5-3-4-1;/h1-3H,(H,4,5);1H

Cas#: 132-16-1        Compound CID:  123025

Formula:  C₃₂H₁₆FeN₈        Molecular Weight: 568.38

IUPAC Name: 2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene;iron(2+)

SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Fe+2]

InChIKey: MIINHRNQLVVCEW-UHFFFAOYSA-N

InChI: InChI=1S/C32H16N8.Fe/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;/h1-16H;/q-2;+2

Cas#: 17224-18-9        Compound CID:  533688

Formula:  C₁₉H₂₁NO₂        Molecular Weight: 295.38

IUPAC Name: 1-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethanone

SMILES: CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C

InChIKey: OCSNPDHAHJRADR-UHFFFAOYSA-N

InChI: InChI=1S/C19H21NO2/c1-3-4-13-22-19-11-5-16(6-12-19)14-20-18-9-7-17(8-10-18)15(2)21/h5-12,14H,3-4,13H2,1-2H3

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