C101 Dye , CAS No.1224601-35-7

CAS: 1224601-35-7 Cat. No.: C486571 Summenformel: C₄₄H₄₄N₆O₄RuS₄ Molekulargewicht: 950.19 EG-Nummer: 806-199-8 PubChem CID: 58489256

Synonyms

Cis-bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)(4,4 inverted exclamation marka-bis(5-hexylthiophen-2-yl)-2,2 inverted exclamation marka-bipyridyl)ruthenium(II) | 1224601-35-7 | starbld0029303

Storage

Room temperature

Übersicht

Description

C101 Dye is ruthenium (Ru) based organic dye that can be used as a heteroleptic thiophene-based sensitizer. It has a high extinction coefficient of 17500 Lmol-1cm-1and facilitates the enhancement of optoelectronic properties of electrochemical devices.C101 Dye can be used as a sensitizer for the fabrication of dye sensitized solar cells (DSSCs) with a power conversion efficiency (PCE) of 10−11%.A ruthenium sensitizer with high molar extinction coefficient for high-performance dye-sensitized solar cellsAlong with an acetonitrile-based electrolyte; the C101 sensitizer achieved a high efficeincy of 11.0-11.3% in the dye-sensitized solar cells under the illumination of AM 1.5G full sunlight.

Specifications

Synonyme

Cis-bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)(4,4 inverted exclamation marka-bis(5-hexylthiophen-2-yl)-2,2 inverted exclamation marka-bipyridyl)ruthenium(II) | 1224601-35-7 | starbld0029303

Rechtliche Informationen

Dyesol®Product. Dyesol is a registered trademark of Dyesol Ltd.Dyesol is a registered trademark of Greatcell Solar

Storage

Room temperature

Namen und Kennungen

• Kanonisches Lächeln: CCCCCCC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)CCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]
• InChIKey: BXXRBPUFQSDMHJ-UHFFFAOYSA-N
• INCHI: 1S/C30H36N2S2.C12H8N2O4.2CNS.Ru/c1-3-5-7-9-11-25-13-15-29(33-25)23-17-19-31-27(21-23)28-22-24(18-20-32-28)30-16-14-26(34-30)12-10-8-6-4-2;15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h13-22H,3-12H2,1-2H3;1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2
• Isomere SMILES: CCCCCCC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)CCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]
• PubChem CID: 58489256
• Molekulargewicht: 950.19

Chemische und physikalische Eigenschaften

• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable