Organic Electronics

Cas#: 167218-46-4        Compound CID:  253661335

Formula:  C₇₂H₅₄N₄        Molecular Weight: 975.25

Cas#: 2549-99-7        Compound CID:  75690

Formula:  C₁₃H₂₂O₃Si        Molecular Weight: 254.4

IUPAC Name: benzyl(triethoxy)silane

SMILES: CCO[Si](CC1=CC=CC=C1)(OCC)OCC

InChIKey: CPLASELWOOUNGW-UHFFFAOYSA-N

InChI: InChI=1S/C13H22O3Si/c1-4-14-17(15-5-2,16-6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3

Cas#: 169685-34-1        Compound CID:  23517938

Formula:  C₄₀H₃₆N₂O₂        Molecular Weight: 576.74

IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline

SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C

InChIKey: HACXFZALVVMGPO-UHFFFAOYSA-N

InChI: InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3

Cas#: 18035-33-1        Compound CID:  53427322

Formula:  C₁₂H₁₇Cl₃Si        Molecular Weight: 295.7

IUPAC Name: trichloro(6-phenylhexyl)silane

SMILES: C1=CC=C(C=C1)CCCCCC[Si](Cl)(Cl)Cl

InChIKey: ODIAUNNUTSSHMI-UHFFFAOYSA-N

InChI: InChI=1S/C12H17Cl3Si/c13-16(14,15)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2

Cas#: 24801-88-5        Compound CID:  90613

Formula:  C₁₀H₂₁NO₄Si        Molecular Weight: 247.36

IUPAC Name: triethoxy(3-isocyanatopropyl)silane

SMILES: CCO[Si](CCCN=C=O)(OCC)OCC

InChIKey: FRGPKMWIYVTFIQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H21NO4Si/c1-4-13-16(14-5-2,15-6-3)9-7-8-11-10-12/h4-9H2,1-3H3

Cas#: 1397288-30-0        Compound CID:  132274835

Formula:  C₅₈H₆₀MgN₄Si₂        Molecular Weight: 893.62

IUPAC Name: magnesium;2-[10,20-bis(2-phenylethynyl)-15-[2-tri(propan-2-yl)silylethynyl]porphyrin-21,22-diid-5-yl]ethynyl-tri(propan-2-yl)silane

SMILES: CC(C)[Si](C#CC1=C2C=CC(=C(C3=NC(=C(C4=NC(=C(C5=CC=C1[N-]5)C#CC6=CC=CC=C6)C=C4)C#C[Si](C(C)C)(C(C)C)C(C)C)C=C3)C#CC7=CC=CC=C7)[N-]2)(C(C)C)C(C)C.[Mg+2]

InChIKey: SFBGAZSTPXEYRL-UHFFFAOYSA-N

InChI: InChI=1S/C58H60N4Si2.Mg/c1-39(2)63(40(3)4,41(5)6)37-35-49-55-31-27-51(59-55)47(25-23-45-19-15-13-16-20-45)53-29-33-57(61-53)50(36-38-64(42(7)8,43(9)10)44(11)12)58-34-30-54(62-58)48(52-28-32-56(49)60-52)26-24-46-21-17-14-18-22-46;/h13-22,27-34,39-44H,1-12H3;/q-2;+2

Cas#: 78151-58-3        Compound CID:  10722480

Formula:  C₄₀H₄₂N₂O₄        Molecular Weight: 614.79

IUPAC Name: 7,18-dioctyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

SMILES: CCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCC)C1=O

InChIKey: YFGMQDNQVFJKTR-UHFFFAOYSA-N

InChI: InChI=1S/C40H42N2O4/c1-3-5-7-9-11-13-23-41-37(43)29-19-15-25-27-17-21-31-36-32(40(46)42(39(31)45)24-14-12-10-8-6-4-2)22-18-28(34(27)36)26-16-20-30(38(41)44)35(29)33(25)26/h15-22H,3-14,23-24H2,1-2H3

Cas#: 361486-60-4        Compound CID:  20603493

Formula:  C₅₄H₄₄N₂        Molecular Weight: 720.96

IUPAC Name: N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine

SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C9(C)C)C

InChIKey: VZYZZKOUCVXTOJ-UHFFFAOYSA-N

InChI: InChI=1S/C54H44N2/c1-53(2)49-21-13-11-19-45(49)47-33-31-43(35-51(47)53)55(39-15-7-5-8-16-39)41-27-23-37(24-28-41)38-25-29-42(30-26-38)56(40-17-9-6-10-18-40)44-32-34-48-46-20-12-14-22-50(46)54(3,4)52(48)36-44/h5-36H,1-4H3

Cas#: 13674-87-8        Compound CID:  26177

Formula:  C₉H₁₅Cl₆O₄P        Molecular Weight: 430.89

IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate

SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl

InChIKey: ASLWPAWFJZFCKF-UHFFFAOYSA-N

InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2

Cas#: 3317-67-7        Compound CID:  76829

Formula:  C₃₂H₁₆CoN₈        Molecular Weight: 571.46

IUPAC Name: cobalt(2+);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.[Co+2]

InChIKey: MPMSMUBQXQALQI-UHFFFAOYSA-N

InChI: InChI=1S/C32H16N8.Co/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#: 17980-47-1        Compound CID:  87391

Formula:  C₁₀H₂₄O₃Si        Molecular Weight: 220.38

IUPAC Name: triethoxy(2-methylpropyl)silane

SMILES: CCO[Si](CC(C)C)(OCC)OCC

InChIKey: ALVYUZIFSCKIFP-UHFFFAOYSA-N

InChI: InChI=1S/C10H24O3Si/c1-6-11-14(12-7-2,13-8-3)9-10(4)5/h10H,6-9H2,1-5H3

Cas#: 1989-52-2        Compound CID:  99486

Formula:  C₄₁H₇₂O₂        Molecular Weight: 597.03

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] tetradecanoate

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

InChIKey: SJDMTGSQPOFVLR-ZPQCIJQQSA-N

InChI: InChI=1S/C41H72O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-39(42)43-34-26-28-40(5)33(30-34)22-23-35-37-25-24-36(32(4)20-18-19-31(2)3)41(37,6)29-27-38(35)40/h22,31-32,34-38H,7-21,23-30H2,1-6H3/t32-,34+,35+,36-,37+,38+,40+,41-/m1/s1