Organic Electronics

Cas#: 131651-65-5        Compound CID:  23681910

Formula:  C₄F₉LiO₃S        Molecular Weight: 306.03

IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

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

InChIKey: FEDFHMISXKDOJI-UHFFFAOYSA-M

InChI: InChI=1S/C4HF9O3S.Li/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16;/h(H,14,15,16);/q;+1/p-1

Cas#: 14320-04-8        Compound CID:  2735172

Formula:  C₃₂H₁₆N₈Zn        Molecular Weight: 577.92

IUPAC Name: zinc;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

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.[Zn+2]

InChIKey: PODBBOVVOGJETB-UHFFFAOYSA-N

InChI: InChI=1S/C32H16N8.Zn/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#: 2922-61-4        Compound CID:  23663618

Formula:  C₃H₃LiO₃·H₂O        Molecular Weight: 112.01

IUPAC Name: lithium;2-oxopropanoate

SMILES: [Li+].CC(=O)C(=O)[O-]

InChIKey: OFJHGWPRBMPXCX-UHFFFAOYSA-M

InChI: InChI=1S/C3H4O3.Li/c1-2(4)3(5)6;/h1H3,(H,5,6);/q;+1/p-1

Cas#: 624-59-9        Compound CID:  164699

Formula:  C₂H₈N₂·2HBr        Molecular Weight: 221.92

IUPAC Name: ethane-1,2-diamine;dihydrobromide

SMILES: C(CN)N.Br.Br

InChIKey: BCQZYUOYVLJOPE-UHFFFAOYSA-N

InChI: InChI=1S/C2H8N2.2BrH/c3-1-2-4;;/h1-4H2;2*1H

Cas#: 18958-57-1        Compound CID:  11445800

Formula:  C₄₀H₇₂N₆NiS₄        Molecular Weight: 823.99

IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]

InChIKey: KFDRXQXGGQXFNP-DERJAXIWSA-J

InChI: InChI=1S/2C16H36N.2C4H2N2S2.Ni/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*5-1-3(7)4(8)2-6;/h2*5-16H2,1-4H3;2*7-8H;/q2*+1;;;+2/p-4/b;;2*4-3-;

Cas#: 15507-52-5        Compound CID:  261555

Formula:  C₂₉H₄₈O₃        Molecular Weight: 444.7

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)OC)C)C

InChIKey: WHMGDIMLSAAHJQ-OHPSOFBHSA-N

InChI: InChI=1S/C29H48O3/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(32-27(30)31-6)14-16-28(21,4)26(23)15-17-29(24,25)5/h10,19-20,22-26H,7-9,11-18H2,1-6H3/t20-,22+,23+,24-,25+,26+,28+,29-/m1/s1

Cas#: 29726-21-4        Compound CID:  122467

Formula:  C₇H₆S₂Zn        Molecular Weight: 219.63

IUPAC Name: zinc;4-methylbenzene-1,2-dithiolate

SMILES: CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]

InChIKey: WSPDPEGUBOEWME-UHFFFAOYSA-L

InChI: InChI=1S/C7H8S2.Zn/c1-5-2-3-6(8)7(9)4-5;/h2-4,8-9H,1H3;/q;+2/p-2

Cas#: 367522-96-1        Compound CID:  12195864

Formula:  C₁₀H₂₀F₃NO₃S        Molecular Weight: 291.33

IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;trifluoromethanesulfonate

SMILES: CCCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[O-]

InChIKey: WZJDNKTZWIOOJE-UHFFFAOYSA-M

InChI: InChI=1S/C9H20N.CHF3O3S/c1-3-4-7-10(2)8-5-6-9-10;2-1(3,4)8(5,6)7/h3-9H2,1-2H3;(H,5,6,7)/q+1;/p-1