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#: 517-51-1        Compound CID:  68203

Formula:  C₄₂H₂₈        Molecular Weight: 532.67

IUPAC Name: 5,6,11,12-tetraphenyltetracene

SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N

InChI: InChI=1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H

Cas#: 99685-96-8        Compound CID:  123591

Formula:  C₆₀        Molecular Weight: 720.64

IUPAC Name: (C60-Ih)[5,6]fullerene

SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23

InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N

InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59

Cas#: 139255-17-7        Compound CID:  21881245

Formula:  C₄₄H₃₂N₂        Molecular Weight: 588.74

IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine

SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

InChIKey: BLFVVZKSHYCRDR-UHFFFAOYSA-N

InChI: InChI=1S/C44H32N2/c1-3-15-39(16-4-1)45(43-29-23-33-11-7-9-13-37(33)31-43)41-25-19-35(20-26-41)36-21-27-42(28-22-36)46(40-17-5-2-6-18-40)44-30-24-34-12-8-10-14-38(34)32-44/h1-32H

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

Cas#: 1258780-50-5        Compound CID:  101525816

Formula:  C56H37N5       

IUPAC Name: 9-phenyl-3,6-bis[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazole

SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=C2C=CC(=C8)C9=CC=C(C=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

InChIKey: CWUOZRFIMAVZLO-UHFFFAOYSA-N

InChI: InChI=1S/C56H37N5/c1-4-14-44(15-5-1)59-51-34-32-42(38-24-28-40(29-25-38)55-57-49-20-10-12-22-53(49)60(55)45-16-6-2-7-17-45)36-47(51)48-37-43(33-35-52(48)59)39-26-30-41(31-27-39)56-58-50-21-11-13-23-54(50)61(56)46-18-8-3-9-19-46/h1-37H

Cas#: 28277-59-0        Compound CID:  15494322

Formula:  C36H24CoF18N6P3       

IUPAC Name: cobalt(3+);1,10-phenanthroline;trihexafluorophosphate

SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]

InChIKey: JYGNLHURFRGGRD-UHFFFAOYSA-N

InChI: InChI=1S/3C12H8N2.Co.3F6P/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1