Organic Electronics

Cas#: 168106-25-0        Compound CID:  25178006

Formula:  C₄F₁₂N₂O₈S₄Zn        Molecular Weight: 625.65

IUPAC Name: zinc;bis(trifluoromethylsulfonyl)azanide

SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Zn+2]

InChIKey: QEORIOGPVTWFMH-UHFFFAOYSA-N

InChI: InChI=1S/2C2F6NO4S2.Zn/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q2*-1;+2

Cas#: 10031-22-8        Compound CID:  24831

Formula:  PbBr₂        Molecular Weight: 367.01

SMILES: BrPbH2Br

InChIKey: ZASWJUOMEGBQCQ-UHFFFAOYSA-L

InChI: 1S/2BrH.Pb/h2*1H;/q;;+2/p-2

Cas#: 132-16-1        Compound CID:  123025

Formula:  C₃₂H₁₆FeN₈        Molecular Weight: 568.38

IUPAC Name: 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;iron(2+)

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.[Fe+2]

InChIKey: MIINHRNQLVVCEW-UHFFFAOYSA-N

InChI: InChI=1S/C32H16N8.Fe/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#: 940-71-6        Compound CID:  220225

Formula:  Cl₆N₃P₃        Molecular Weight: 347.66

IUPAC Name: 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene

SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl

InChIKey: UBIJTWDKTYCPMQ-UHFFFAOYSA-N

InChI: InChI=1S/Cl6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10

Cas#: 41044-12-6        Compound CID:  100335

Formula:  C₂₁H₂₁N₃O₂        Molecular Weight: 347.42

IUPAC Name: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one

SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3C

InChIKey: KZFUMWVJJNDGAU-UHFFFAOYSA-N

InChI: InChI=1S/C21H21N3O2/c1-4-24(5-2)15-11-10-14-12-16(21(25)26-19(14)13-15)20-22-17-8-6-7-9-18(17)23(20)3/h6-13H,4-5H2,1-3H3

Cas#: 1760-24-3        Compound CID:  15659

Formula:  C₈H₂₂N₂O₃Si        Molecular Weight: 222.36

IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine

SMILES: CO[Si](CCCNCCN)(OC)OC

InChIKey: PHQOGHDTIVQXHL-UHFFFAOYSA-N

InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3

Cas#: 14933-08-5        Compound CID:  84703

Formula:  C₁₇H₃₇NO₃S        Molecular Weight: 335.55

IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate

SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

InChIKey: IZWSFJTYBVKZNK-UHFFFAOYSA-N

InChI: InChI=1S/C17H37NO3S/c1-4-5-6-7-8-9-10-11-12-13-15-18(2,3)16-14-17-22(19,20)21/h4-17H2,1-3H3

Cas#: 15599-91-4        Compound CID:  139958

Formula:  F₆N₃P₃        Molecular Weight: 248.93

IUPAC Name: 2,2,4,4,6,6-hexafluoro-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene

SMILES: N1=P(N=P(N=P1(F)F)(F)F)(F)F

InChIKey: DKQPXAWBVGCNHG-UHFFFAOYSA-N

InChI: InChI=1S/F6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10

Cas#: 303186-19-8        Compound CID:  58402371

Formula:  C₂₁H₁₃F₇O        Molecular Weight: 414.32

IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene

SMILES: CCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F

InChIKey: ZTUBOAYBUBUTPH-UHFFFAOYSA-N

InChI: InChI=1S/C21H13F7O/c1-2-11-3-5-12(6-4-11)13-7-15(22)19(16(23)8-13)21(27,28)29-14-9-17(24)20(26)18(25)10-14/h3-10H,2H2,1H3

Cas#: 29261-33-4        Compound CID:  2733307

Formula:  C₁₂F₄N₄        Molecular Weight: 276.15

IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile

SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N

InChIKey: IXHWGNYCZPISET-UHFFFAOYSA-N

InChI: InChI=1S/C12F4N4/c13-9-7(5(1-17)2-18)10(14)12(16)8(11(9)15)6(3-19)4-20

Cas#: 3958-82-5        Compound CID:  151181

Formula:  C₆H₃BrO₂        Molecular Weight: 186.99

IUPAC Name: 2-bromocyclohexa-2,5-diene-1,4-dione

SMILES: C1=CC(=O)C(=CC1=O)Br

InChIKey: PYEQXZOIQJWYAH-UHFFFAOYSA-N

InChI: InChI=1S/C6H3BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3H

Cas#: 1274904-48-1        Compound CID:  44629878

Formula:  C₇H₄N₄        Molecular Weight: 144.14

IUPAC Name: propane-1,2,2,3-tetracarbonitrile

SMILES: C(C#N)C(CC#N)(C#N)C#N

InChIKey: RAFBXJGDOLMWDJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H4N4/c8-3-1-7(5-10,6-11)2-4-9/h1-2H2