Organic Electronics

Cas#: 17146-09-7        Compound CID:  86971

Formula:  C₁₁H₁₇ClSi        Molecular Weight: 212.79

IUPAC Name: chloro-dimethyl-(3-phenylpropyl)silane

SMILES: C[Si](C)(CCCC1=CC=CC=C1)Cl

InChIKey: ASSMBLOISZSMMP-UHFFFAOYSA-N

InChI: InChI=1S/C11H17ClSi/c1-13(2,12)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3

Cas#: 6421-30-3        Compound CID:  780892

Formula:  C₁₉H₁₉NO₃        Molecular Weight: 309.37

IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate

SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChIKey: FMNNRRPDXZWUAE-KGCZTCBMSA-N

InChI: InChI=1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8+,20-14?

Cas#: 65100-04-1        Compound CID:  2759529

Formula:  C₁₂H₂₄O₄Si        Molecular Weight: 260.41

IUPAC Name: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate

SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC

InChIKey: DOYKFSOCSXVQAN-UHFFFAOYSA-N

InChI: InChI=1S/C12H24O4Si/c1-6-15-17(5,16-7-2)10-8-9-14-12(13)11(3)4/h3,6-10H2,1-2,4-5H3

Cas#: 13617-40-8        Compound CID:  12441988

Formula:  C₉H₁₁Cl₃Si        Molecular Weight: 253.62

IUPAC Name: trichloro(3-phenylpropyl)silane

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

InChIKey: QJOHXSVBLYVERP-UHFFFAOYSA-N

InChI: InChI=1S/C9H11Cl3Si/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2

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#: 17928-28-8        Compound CID:  28838

Formula:  C₁₀H₃₀O₃Si₄        Molecular Weight: 310.69

IUPAC Name: trimethyl-[methyl-bis(trimethylsilyloxy)silyl]oxysilane

SMILES: C[Si](C)(C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

InChIKey: RGMZNZABJYWAEC-UHFFFAOYSA-N

InChI: InChI=1S/C10H30O3Si4/c1-14(2,3)11-17(10,12-15(4,5)6)13-16(7,8)9/h1-10H3

Cas#: 2530-86-1        Compound CID:  75668

Formula:  C₈H₂₁NO₃Si        Molecular Weight: 207.35

IUPAC Name: N,N-dimethyl-3-trimethoxysilylpropan-1-amine

SMILES: CN(C)CCC[Si](OC)(OC)OC

InChIKey: QIOYHIUHPGORLS-UHFFFAOYSA-N

InChI: InChI=1S/C8H21NO3Si/c1-9(2)7-6-8-13(10-3,11-4)12-5/h6-8H2,1-5H3

Cas#: 16753-62-1       

Formula:  C₅H₁₂O₂Si        Molecular Weight: 132.23

IUPAC Name: ethenyl-dimethoxy-methylsilane

SMILES: CO[Si](C)(C=C)OC

InChIKey: ZLNAFSPCNATQPQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H12O2Si/c1-5-8(4,6-2)7-3/h5H,1H2,2-4H3

Cas#: 19833-78-4        Compound CID:  88320434

Formula:  C₄H₁₁N·HI        Molecular Weight: 201.05

IUPAC Name: N-ethylethanamine;hydroiodide

SMILES: CCNCC.I

InChIKey: YYMLRIWBISZOMT-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.HI/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H

Cas#: 601-34-3        Compound CID:  246520

Formula:  C₄₃H₇₆O₂        Molecular Weight: 625.08

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] hexadecanoate

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

InChIKey: BBJQPKLGPMQWBU-JADYGXMDSA-N

InChI: InChI=1S/C43H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(44)45-36-28-30-42(5)35(32-36)24-25-37-39-27-26-38(34(4)22-20-21-33(2)3)43(39,6)31-29-40(37)42/h24,33-34,36-40H,7-23,25-32H2,1-6H3/t34-,36+,37+,38-,39+,40+,42+,43-/m1/s1

Cas#: 1510-21-0        Compound CID:  65082

Formula:  C₃₁H₅₀O₄        Molecular Weight: 486.74

IUPAC Name: 4-[[(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]oxy]-4-oxobutanoic acid

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C

InChIKey: WLNARFZDISHUGS-MIXBDBMTSA-N

InChI: InChI=1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1

Cas#: 604-32-0        Compound CID:  2723613

Formula:  C₃₄H₅₀O₂        Molecular Weight: 490.76

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] benzoate

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C

InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N

InChI: InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1