Organic Electronics

Cas#: 130676-81-2        Compound CID:  14794618

Formula:  C₁₅H₂₁F₁₃O₃Si        Molecular Weight: 524.39

IUPAC Name: triethoxy-[5,5,6,6,7,7,7-heptafluoro-4,4-bis(trifluoromethyl)heptyl]silane

SMILES: CCO[Si](CCCC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)(OCC)OCC

InChIKey: JVAFDQZZUMUFSM-UHFFFAOYSA-N

InChI: InChI=1S/C15H21F13O3Si/c1-4-29-32(30-5-2,31-6-3)9-7-8-10(13(20,21)22,14(23,24)25)11(16,17)12(18,19)15(26,27)28/h4-9H2,1-3H3

Cas#: 19227-70-4        Compound CID:  19820467

Formula:  CH₅N₃·HI        Molecular Weight: 186.98

IUPAC Name: guanidine;hydroiodide

SMILES: C(=N)(N)N.I

InChIKey: UUDRLGYROXTISK-UHFFFAOYSA-N

InChI: InChI=1S/CH5N3.HI/c2-1(3)4;/h(H5,2,3,4);1H

Cas#: 23467-27-8        Compound CID:  136073921

Formula:  C₂₆H₁₆N₂O₄Zn        Molecular Weight: 485.8

IUPAC Name: 2-(1,3-benzoxazol-2-yl)phenol;zinc

SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O.C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O.[Zn]

InChIKey: UOCMXZLNHQBBOS-UHFFFAOYSA-N

InChI: InChI=1S/2C13H9NO2.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;

Cas#: 205508-75-4        Compound CID:  88371729

Formula:  C₄H₁₁N·HI        Molecular Weight: 201.05

IUPAC Name: 2-methylpropan-1-amine;hydroiodide

SMILES: CC(C)CN.I

InChIKey: FCTHQYIDLRRROX-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.HI/c1-4(2)3-5;/h4H,3,5H2,1-2H3;1H

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#: 36945-08-1        Compound CID:  88075134

Formula:  C₄H₁₁N·HI        Molecular Weight: 201.05

IUPAC Name: butan-1-amine;hydroiodide

SMILES: CCCCN.I

InChIKey: CALQKRVFTWDYDG-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.HI/c1-2-3-4-5;/h2-5H2,1H3;1H

Cas#: 15802-00-3        Compound CID:  13867581

Formula:  C₁₆H₃₆Br₂IN        Molecular Weight: 529.18

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[I-]Br

InChIKey: LFZGDXLUTJIZAG-UHFFFAOYSA-N

InChI: InChI=1S/C16H36N.Br2I/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1

Cas#: 94280-72-5        Compound CID:  19838382

Formula:  C₁₀H₂₂BrN        Molecular Weight: 236.2

IUPAC Name: 1-butyl-1-methylpiperidin-1-ium;bromide

SMILES: CCCC[N+]1(CCCCC1)C.[Br-]

InChIKey: WYABBCZMFVULEF-UHFFFAOYSA-M

InChI: InChI=1S/C10H22N.BrH/c1-3-4-8-11(2)9-6-5-7-10-11;/h3-10H2,1-2H3;1H/q+1;/p-1

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#: 55401-12-2        Compound CID:  15394127

Formula:  C₂₄H₃₆N₅NiS₄        Molecular Weight: 581.52

IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+3]

InChIKey: JETKTJCVEPVWKF-QDMRRLORSA-J

InChI: InChI=1S/C16H36N.2C4H2N2S2.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*5-1-3(7)4(8)2-6;/h5-16H2,1-4H3;2*7-8H;/q+1;;;+3/p-4/b;2*4-3-;

Cas#: 65756-41-4        Compound CID:  103453

Formula:  C₇H₁₆BrNO        Molecular Weight: 210.12

IUPAC Name: 4-ethyl-4-methylmorpholin-4-ium;bromide

SMILES: CC[N+]1(CCOCC1)C.[Br-]

InChIKey: ACQZVWGQFXXTIX-UHFFFAOYSA-M

InChI: InChI=1S/C7H16NO.BrH/c1-3-8(2)4-6-9-7-5-8;/h3-7H2,1-2H3;1H/q+1;/p-1

Cas#: 1908-11-8        Compound CID:  102182

Formula:  C₃₉H₆₈O₂        Molecular Weight: 568.97

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] dodecanoate

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

InChIKey: RMLFYKFCGMSLTB-ZBDFTZOCSA-N

InChI: InChI=1S/C39H68O2/c1-7-8-9-10-11-12-13-14-15-19-37(40)41-32-24-26-38(5)31(28-32)20-21-33-35-23-22-34(30(4)18-16-17-29(2)3)39(35,6)27-25-36(33)38/h20,29-30,32-36H,7-19,21-28H2,1-6H3/t30-,32+,33+,34-,35+,36+,38+,39-/m1/s1