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#: 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#: 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#: 7144-08-3        Compound CID:  111262

Formula:  C₂₈H₄₅ClO₂        Molecular Weight: 449.11

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] carbonochloridate

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

InChIKey: QNEPTKZEXBPDLF-JDTILAPWSA-N

InChI: InChI=1S/C28H45ClO2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-26(29)30)13-15-27(20,4)25(22)14-16-28(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,27+,28-/m1/s1

Cas#: 165320-27-4        Compound CID:  57573242

Formula:  C₃₆H₃₁N        Molecular Weight: 477.65

IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine

SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C

InChIKey: OZCQPISJVFUHIH-UHFFFAOYSA-N

InChI: InChI=1S/C36H31N/c1-35(2)31-16-10-8-14-27(31)29-20-18-25(22-33(29)35)37(24-12-6-5-7-13-24)26-19-21-30-28-15-9-11-17-32(28)36(3,4)34(30)23-26/h5-23H,1-4H3

Cas#: 609771-63-3        Compound CID:  71777692

Formula:  C₈₂H₁₄O₂        Molecular Weight: 1030.99

SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9C8=C5C2=C31)C%16=C%18C%27=C%24%20)C1=CC=CC=C1

InChIKey: AZSFNTBGCTUQFX-UHFFFAOYSA-N

InChI: InChI=1S/C82H14O2/c1-84-11(83)8-5-9-80(10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14(12)20-27-22(16)31-32-23(17)28-21(15)30-26(19(13)24)35-41(33)51(50)61-55-45(35)37(30)47-39(28)49-43(32)53-52-42(31)48-38(27)46-36-29(20)25(18)34(40)44(36)54(60)64-58(46)66-56(48)62(52)70-71-63(53)57(49)67-59(47)65(55)73(77(81)69(61)68)75(67)79(71)82(80,81)78(70)74(66)72(64)76/h2-4,6-7H,5,8-9H2,1H3