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#: 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#: 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#: 33998-26-4       

Formula:  C₃₅H₅₂O₂        Molecular Weight: 504.8

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] 2-phenylacetate

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CC5=CC=CC=C5)C)C

InChIKey: JHFRODPXYCPTCM-WASXNZKASA-N

InChI: InChI=1S/C35H52O2/c1-24(2)10-9-11-25(3)30-16-17-31-29-15-14-27-23-28(37-33(36)22-26-12-7-6-8-13-26)18-20-34(27,4)32(29)19-21-35(30,31)5/h6-8,12-14,24-25,28-32H,9-11,15-23H2,1-5H3/t25-,28+,29+,30-,31+,32+,34+,35-/m1/s1

Cas#: 23836-43-3        Compound CID:  9981611

Formula:  C₃₀H₅₀O₃        Molecular Weight: 458.73

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] ethyl carbonate

SMILES: CCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C

InChIKey: VARVSEQINPNKDM-NXUCFJMCSA-N

InChI: InChI=1S/C30H50O3/c1-7-32-28(31)33-23-15-17-29(5)22(19-23)11-12-24-26-14-13-25(21(4)10-8-9-20(2)3)30(26,6)18-16-27(24)29/h11,20-21,23-27H,7-10,12-19H2,1-6H3/t21-,23+,24+,25-,26+,27+,29+,30-/m1/s1