Organic Electronics

Cas#: 138171-14-9        Compound CID:  16218148

Formula:  C₃₂H₂₈N₂        Molecular Weight: 440.59

IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine

SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C

InChIKey: FQNVFRPAQRVHKO-UHFFFAOYSA-N

InChI: InChI=1S/C32H28N2/c1-25-13-17-29(18-14-25)33(27-9-5-3-6-10-27)31-21-23-32(24-22-31)34(28-11-7-4-8-12-28)30-19-15-26(2)16-20-30/h3-24H,1-2H3

Cas#: 403483-19-2        Compound CID:  53384414

Formula:  C₈₁H₃₅N        Molecular Weight: 1022.18

SMILES: CCCCCCCCCCCCC1=CC(=CC=C1)C2C34C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C8C7=C7C%14=C8C8=C%15C(=C%13C8=C%101)C1=C%12C8=C%10C1=C1C%15=C%14C%12=C1C1=C%10C%10=C%13C8=C%11C8=C5C9=C3C(=C%138)C3=C%10C1=C1C%12=C7C6=C1C43CN2C

InChIKey: YDAHEEMFHYNKKQ-UHFFFAOYSA-N

InChI: InChI=1S/C81H35N/c1-3-4-5-6-7-8-9-10-11-12-14-19-15-13-16-20(17-19)79-81-77-70-62-50-42-33-24-22-21-23-27(24)36-43-41-32(23)34-30-25(21)28-29-26(22)31-35(33)48(50)56-54-40(31)38(29)46-45-37(28)39(30)53-55-47(34)49(41)61-63-51(43)52(44(36)42)64(62)73(77)72(63)75-68(61)66(55)69-59(53)57(45)65-58(46)60(54)71(67(56)70)78(81)74(65)76(69)80(75,81)18-82(79)2/h13,15-17,79H,3-12,14,18H2,1-2H3

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#: 808142-23-6        Compound CID:  84820820

Formula:  C₃₆H₂₈O₃P₂        Molecular Weight: 570.56

IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene

SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: ATTVYRDSOVWELU-UHFFFAOYSA-N

InChI: InChI=1S/C36H28O3P2/c37-40(29-17-5-1-6-18-29,30-19-7-2-8-20-30)35-27-15-13-25-33(35)39-34-26-14-16-28-36(34)41(38,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H

Cas#: 85642-11-1        Compound CID:  5237252

Formula:  C₂₂H₁₈N₂O₂S        Molecular Weight: 374.46

IUPAC Name: 5-(1,3-benzothiazol-2-yl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one

SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1

InChIKey: WYZWJLZUSHFFOR-UHFFFAOYSA-N

InChI: InChI=1S/C22H18N2O2S/c25-22-16(21-23-17-7-1-2-8-18(17)27-21)12-14-11-13-5-3-9-24-10-4-6-15(19(13)24)20(14)26-22/h1-2,7-8,11-12H,3-6,9-10H2

Cas#: 15066-80-5        Compound CID:  23500186

Formula:  C₁₁H₂₆IN        Molecular Weight: 299.24

IUPAC Name: ethyl(tripropyl)azanium;iodide

SMILES: CCC[N+](CC)(CCC)CCC.[I-]

InChIKey: ZLHWTGZMAWUUMD-UHFFFAOYSA-M

InChI: InChI=1S/C11H26N.HI/c1-5-9-12(8-4,10-6-2)11-7-3;/h5-11H2,1-4H3;1H/q+1;/p-1

Cas#: 804560-00-7        Compound CID:  53403806

Formula:  C₃₅H₂₄        Molecular Weight: 444.58

IUPAC Name: 2-methyl-9,10-dinaphthalen-2-ylanthracene

SMILES: CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6

InChIKey: HNWFFTUWRIGBNM-UHFFFAOYSA-N

InChI: InChI=1S/C35H24/c1-23-14-19-32-33(20-23)35(29-18-16-25-9-3-5-11-27(25)22-29)31-13-7-6-12-30(31)34(32)28-17-15-24-8-2-4-10-26(24)21-28/h2-22H,1H3

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#: 2093414-16-3        Compound CID:  146680180

Formula:  C₂₂H₃₈Cl₂FeN₂        Molecular Weight: 457.31

IUPAC Name: 3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium;iron(2+);dichloride

SMILES: C[N+](C)(C)CCCC1=C[CH-]C=C1.C[N+](C)(C)CCCC1=C[CH-]C=C1.[Cl-].[Cl-].[Fe+2]

InChIKey: FJOZKECBRJESSW-UHFFFAOYSA-L

InChI: InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2,3)10-6-9-11-7-4-5-8-11;;;/h2*4-5,7-8H,6,9-10H2,1-3H3;2*1H;/q;;;;+2/p-2

Cas#: 500996-04-3        Compound CID:  12138923

Formula:  C₁₁H₁₃BF₄N₂        Molecular Weight: 260.04

IUPAC Name: 1-benzyl-3-methylimidazol-3-ium;tetrafluoroborate

SMILES: [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CC2=CC=CC=C2

InChIKey: QULDEUUWXMCUFO-UHFFFAOYSA-N

InChI: InChI=1S/C11H13N2.BF4/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;2-1(3,4)5/h2-8,10H,9H2,1H3;/q+1;-1

Cas#: 64697-40-1        Compound CID:  2734223

Formula:  C₁₂H₂₃ClN₂        Molecular Weight: 230.78

IUPAC Name: 1-methyl-3-octylimidazol-1-ium;chloride

SMILES: CCCCCCCCN1C=C[N+](=C1)C.[Cl-]

InChIKey: OXFBEEDAZHXDHB-UHFFFAOYSA-M

InChI: InChI=1S/C12H23N2.ClH/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;/h10-12H,3-9H2,1-2H3;1H/q+1;/p-1

Cas#: 353239-08-4        Compound CID:  11660551

Formula:  C₆H₇F₆N₃O₄S₂        Molecular Weight: 363.25

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;3-methyl-1H-imidazol-3-ium

SMILES: C[N+]1=CNC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

InChIKey: SDTAXUVLXYGRNE-UHFFFAOYSA-O

InChI: InChI=1S/C4H6N2.C2F6NO4S2/c1-6-3-2-5-4-6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-4H,1H3;/q;-1/p+1