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Naphtho[1,2-b :5,6-b' ]dithiophene

Grade & Purity:

≥98%(HPLC)

Cas#: 217-19-6 Compound CID: 58434773

Formula: C14H8S2

IUPAC Name: [1]benzothiolo[7,6-g][1]benzothiole

SMILES: C1=CC2=C(C=CC3=C2SC=C3)C4=C1C=CS4

InChIKey: MOZTVOICZIVCFC-UHFFFAOYSA-N

InChI: InChI=1S/C14H8S2/c1-3-11-12(13-9(1)5-7-15-13)4-2-10-6-8-16-14(10)11/h1-8H

Synonyms: naphtho[1,2-b:5,6-b']dithiophene|217-19-6|[1]benzothiolo[7,6-g][1]benzothiole|naphtho[1,2-b:5,6-b]dithiophene|SCHEMBL...

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Palladium(II) meso-tetra(pentafluorophenyl)porphine

Grade & Purity:

≥98%(HPLC)

Cas#: 72076-09-6 Compound CID: 15174008

Formula: C₄₄H₈F₂₀N₄Pd Molecular Weight: 1078.95

IUPAC Name: palladium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide

SMILES: C1=CC2=C(C3=NC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C1[N-]2)C6=C(C(=C(C(=C6F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C=C3)C9=C(C(=C(C(=C9F)F)F)F)F.[Pd+2]

InChIKey: GRRRJZUTYPIXFO-UHFFFAOYSA-N

InChI: InChI=1S/C44H8F20N4.Pd/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;/h1-8H;/q-2;+2

Synonyms: 72076-09-6|5,10,15,20-Tetrakis(pentafluorophenyl)-21H,23H-porphine palladium(II)|5,10,15,20-TETRAKIS(PENTAFLUOROPHENY...

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7-Hydroxy-4-(trifluoromethyl)coumarin

Grade & Purity:

≥98%(HPLC)

Cas#: 575-03-1 Compound CID: 5375667

Formula: C₁₀H₅F₃O₃ Molecular Weight: 230.14

IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one

SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F

InChIKey: CCKWMCUOHJAVOL-UHFFFAOYSA-N

InChI: InChI=1S/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14H

Synonyms: AKOS001044552 | H1422 | NSC-138174 | T72647 | MFCD00037578 | 4-trifluoromethyl-7-hydroxycoumarin | 7,4-Hfc | BB 03012...

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TU-1 [for organic electronics]

Grade & Purity:

≥98%(HPLC)

Cas#: 1458041-70-7 Compound CID: 117937329

Formula: C₂₈H₁₂F₆N₄O₂S₄ Molecular Weight: 678.66

IUPAC Name: 2,8-bis[5-[3-(trifluoromethoxy)phenyl]thiophen-2-yl]-5λ4,11-dithia-4,6,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-1(12),2,4,5,7,9-hexaene

SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=C(S2)C3=C4C(=C(C5=NSN=C35)C6=CC=C(S6)C7=CC(=CC=C7)OC(F)(F)F)N=S=N4

InChIKey: WUURBTSRNGWCAP-UHFFFAOYSA-N

InChI: InChI=1S/C28H12F6N4O2S4/c29-27(30,31)39-15-5-1-3-13(11-15)17-7-9-19(41-17)21-23-25(37-43-35-23)22(26-24(21)36-44-38-26)20-10-8-18(42-20)14-4-2-6-16(12-14)40-28(32,33)34/h1-12H

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3,3',5,5'-Tetra-tert-butyl-4,4'-diphenoquinone

Grade & Purity:

≥98%(HPLC)

Cas#: 2455-14-3 Compound CID: 225283

Formula: C₂₈H₄₀O₂ Molecular Weight: 408.63

IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one

SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C

InChIKey: GQIGHOCYKUBBOE-UHFFFAOYSA-N

InChI: InChI=1S/C28H40O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16H,1-12H3

Synonyms: 3,5,5'-Tetra-tert-butyldiphenoquinone | DIPHENOQUINONE, 3,3',5,5'-TETRA-TERT-BUTYL- | NSC14478 | NSC-14478 | [Bi-2,5-...

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N,N′-Bis(3-pentyl)perylene-3,4,9,10-bis(dicarboximide)

Grade & Purity:

≥98%(HPLC)

Cas#: 110590-81-3 Compound CID: 13979866

Formula: C₃₄H₃₀N₂O₄ Molecular Weight: 530.61

IUPAC Name: 7,18-di(pentan-3-yl)-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: CCC(CC)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C(CC)CC)C1=O

InChIKey: AIPBSZJAQGGCPD-UHFFFAOYSA-N

InChI: InChI=1S/C34H30N2O4/c1-5-17(6-2)35-31(37)23-13-9-19-21-11-15-25-30-26(34(40)36(33(25)39)18(7-3)8-4)16-12-22(28(21)30)20-10-14-24(32(35)38)29(23)27(19)20/h9-18H,5-8H2,1-4H3

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DBP

Grade & Purity:

≥98%(HPLC)

Cas#: 175606-05-0 Compound CID: 16149343

Formula: C64H36

IUPAC Name: 7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39-icosaene

SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(=C1C=CC=CC1=C(C9=C1C8=C7C(=C3C6=C5C(=C24)C=C3)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey: WPPDXAHGCGPUPK-UHFFFAOYSA-N

InChI: InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-16-28-44(43)56(64(52)63)40-23-11-4-12-24-40/h1-36H

Synonyms: cd :1 inverted exclamation mark ,2 inverted exclamation mark ,3 inverted exclamation mark -lm]perylene | Dibenzo{[f,f...

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