Organic Electronics

Cas#: 2880-58-2        Compound CID:  76146

Formula:  C₇H₆O₃        Molecular Weight: 138.12

IUPAC Name: 2-methoxycyclohexa-2,5-diene-1,4-dione

SMILES: COC1=CC(=O)C=CC1=O

InChIKey: ZJKWJHONFFKJHG-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3

Cas#: 4948-15-6        Compound CID:  62555

Formula:  C₄₀H₂₆N₂O₄        Molecular Weight: 598.66

IUPAC Name: 7,18-bis(3,5-dimethylphenyl)-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: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C

InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N

InChI: InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3

Cas#: 598-03-8        Compound CID:  11709

Formula:  C₆H₁₄O₂S        Molecular Weight: 150.24

IUPAC Name: 1-propylsulfonylpropane

SMILES: CCCS(=O)(=O)CCC

InChIKey: JEXYCADTAFPULN-UHFFFAOYSA-N

InChI: InChI=1S/C6H14O2S/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3

Cas#: 142289-08-5        Compound CID:  15475895

Formula:  C₄₀H₃₀        Molecular Weight: 510.68

IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene

SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: UHXOHPVVEHBKKT-UHFFFAOYSA-N

InChI: InChI=1S/C40H30/c1-5-13-35(14-6-1)39(36-15-7-2-8-16-36)29-31-21-25-33(26-22-31)34-27-23-32(24-28-34)30-40(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-30H

Cas#: 62716-65-8        Compound CID:  595107

Formula:  C₁₉H₂₂O₃        Molecular Weight: 298.38

IUPAC Name: (4-ethoxyphenyl) 4-butylbenzoate

SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC

InChIKey: DDDWTNWRNNRWNQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H22O3/c1-3-5-6-15-7-9-16(10-8-15)19(20)22-18-13-11-17(12-14-18)21-4-2/h7-14H,3-6H2,1-2H3

Cas#: 2141-62-0        Compound CID:  16501

Formula:  C₅H₉NO        Molecular Weight: 99.13

IUPAC Name: 3-ethoxypropanenitrile

SMILES: CCOCCC#N

InChIKey: DCWQZPJHHVLHSV-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO/c1-2-7-5-3-4-6/h2-3,5H2,1H3

Cas#: 904704-23-0        Compound CID:  102256625

Formula:  C₃₅H₄₅NO₃P₂Si        Molecular Weight: 617.78

IUPAC Name: N,N-bis(diphenylphosphanylmethyl)-3-triethoxysilylpropan-1-amine

SMILES: CCO[Si](CCCN(CP(C1=CC=CC=C1)C2=CC=CC=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)(OCC)OCC

InChIKey: COWAWBPCENPPGN-UHFFFAOYSA-N

InChI: InChI=1S/C35H45NO3P2Si/c1-4-37-42(38-5-2,39-6-3)29-19-28-36(30-40(32-20-11-7-12-21-32)33-22-13-8-14-23-33)31-41(34-24-15-9-16-25-34)35-26-17-10-18-27-35/h7-18,20-27H,4-6,19,28-31H2,1-3H3