Chemodex

cis-Bis-(isothiocyanato)-bis-(2,2'-bipyridyl- 4,4'-dicarboxylato)-ruthenium(II)

Product Code:
 
CDX-D0999
Product Group:
 
Dyes, Stains, and Probes
Supplier:
 
Chemodex
Regulatory Status:
 
RUO
Shipping:
 
Ambient
Storage:
 
Short term: +20°C. Long term: +20°C
Chemical Structure

Chemical Structure 

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CDX-D0999-G0011 g£313.00
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This product comes from: Switzerland.
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Further Information

Appearance:
Dark-blue to black crystalline powder.
CAS:
141460-19-7
Description:
cis-Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) is known to very efficiently photo-sensitize titanium dioxide (titania) in the visible spectrum up to a wavelength of ~750nm. This compound is commonly referred as N3 dye in the literature. It is so far one of the best pigments for Dye Solar Cells, and is considered an industry standard. The N3 dye can be coated on electrodes for improving the sensitivity of the dye sensitized solar cells (DSSCs) which can further enhance the power conversion efficiency (PCE). The N3 dye is used to prepare staining solutions in which metal-oxide semi-conductor electrodes will be immersed. The dye naturally adsorbs on the semi-conductor surface, resulting in a colored electrode bearing a sensitizing layer of dye molecules. N3 acts as a fluorescent sensitive luminescence turn-on type anion sensor in aqueous solution. Spectral Data: Absorption lambdamax: 538nm; 398nm; 314nm (epsilon/10^4 M-1cm-1). Emission lambdamax: 830nm (EtOH).
EClass:
32160000
Form:
solid
GHS:
GHS07
Handling Advice:
Keep under inert gas. Very hygroscopic.
Hazards:
H315-H317-H319-H335
InChi:
InChI=1S/2C12H8N2O4.2CNS.Ru/c2*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h2*1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2
InChi Key:
VMISXESAJBVFNH-UHFFFAOYSA-N
MDL:
MFCD11042213
Molecular Formula:
C26H16N6O8RuS2
Molecular Weight:
705.63
Package Type:
Vial
Precautions:
P261-P264-P271-P280-P302 + P352-P305 + P351 + P338
Purity:
>95% (NMR)
Signal word:
Warning
SMILES:
S=C=N[Ru]12([N]3=CC=C(C(O)=O)C=C3C4=[N]1C=CC(C(O)=O)=C4)([N]5=CC=C(C(O)=O)C=C5C6=[N]2C=CC(C(O)=O)=C6)N=C=S
Solubility:
Soluble in DMF, methanol, ethanol or DMSO.
Source / Host:
Synthetic
Transportation:
Non-hazardous
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at RT.

Documents

References

(1) M.K. Nazeeruddin, et al.; JACS 115, 6382 (1993) | (2) O. Kohle, et al.; Inorg. Chem. 35, 4779 (1996) | (3) O. Kohle, et al.; Adv. Mat. 9, 904 (1997) | (4) N. Kopidakis, et al.; J. Phys. Chem. B 107, 11307 (2003) | (5) F. Fabregat-Santiago, et al.; Sol. Energy Mat. Solar Cells, 87, 117 (2005) | (6) S.-H. Fan, et al; Inorg. Chim. Acta 362, 5155 (2009) | (7) S. Ardo, et al.; JACS 132, 6696 (2010) | (8) T. Nomoto, et al.; J. Chem. Phys. 138, 224704 (2013) | (9) A.A. Logunov, et al.; Semiconductors 48, 683 (2014) | (10) H.K. Wayment-Steele, et al.; CS Appl. Mater. Interfaces 6, 9093 (2014)