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#: 1207461-57-1        Compound CID:  129319343

Formula:  C₇₈H₁₆        Molecular Weight: 952.99

SMILES: C1C2C3=CC=CC=C3C1C45C26C7=C8C9=C1C2=C3C%10=C9C9=C%11C%12=C%10C%10=C%13C%14=C%12C%12=C%15C%16=C(C4=C4C%17=C%16C%16=C%18C%19=C%17C%17=C%20C%21=C%19C%19=C%22C%23=C%21C%21=C(C1=C7C(=C%21%20)C6=C%174)C2=C%23C(=C3%10)C%221C%13(C2CC1C1=CC=CC=C21)C(=C%18%19)C%14=C%15%16)C(=C%12%11)C5=C98

InChIKey: YLXQIZGBVUNXAF-UHFFFAOYSA-N

InChI: InChI=1S/C78H16/c1-2-6-12-11(5-1)15-9-16(12)76-69-53-37-23-25-41-29(37)30-38-24-26-42(30)58-57(41)73-65-49(25)33-31-43-19-21-39-27-28-36-20-22-40(28)56-55(39)71(63(65)47(21)33)77-17-10-18(14-8-4-3-7-13(14)17)78(73,77)74(58)66-50(26)34(48(22)64(66)72(56)77)32-44(20)60(62(46(24)32)70(76)54(38)53)68-52(36)51(35(19)27)67(75(15,68)76)59(43)61(69)45(23)31/h1-8,15-18H,9-10H2

Cas#: 192198-85-9        Compound CID:  21932919

Formula:  C₄₅H₃₀N₆        Molecular Weight: 654.76

IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole

SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1

InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-N

InChI: InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H

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