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#: 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#: 102-24-9        Compound CID:  66880

Formula:  C₃H₉B₃O₆        Molecular Weight: 173.53

IUPAC Name: 2,4,6-trimethoxy-1,3,5,2,4,6-trioxatriborinane

SMILES: B1(OB(OB(O1)OC)OC)OC

InChIKey: ZFMOJHVRFMOIGF-UHFFFAOYSA-N

InChI: InChI=1S/C3H9B3O6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3

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#: 2397-00-4        Compound CID:  6436901

Formula:  C₃₀H₂₂N₂O₂        Molecular Weight: 442.52

IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole

SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C

InChIKey: OKEZAUMKBWTTCR-AATRIKPKSA-N

InChI: InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+

Cas#: 19205-19-7        Compound CID:  2844779

Formula:  C₂₂H₁₆N₂O₂        Molecular Weight: 340.37

IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione

SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C

InChIKey: SCZWJXTUYYSKGF-UHFFFAOYSA-N

InChI: InChI=1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3