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Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) complex - ≥98%, high purity , CAS No.123148-15-2

  • ≥98%
Item Number
T336296
Grouped product items
SKUSizeAvailabilityPrice Qty
T336296-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
T336296-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$190.90

Discover Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) complex by Aladdin Scientific in ≥98% for only $69.90. Available - in Ligands at Aladdin Scientific. a luminescent oxygen probe Tags: .

Basic Description

Synonyms123148-15-2|4,7-diphenyl-1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate|Ruthenium(2+), tris(4,7-diphenyl-1,10-phenanthroline-kappaN1,kappaN10)-, (OC-6-11)-, hexafluorophosphate(1-) (1:2)|Ru(dpp)3(PF6)2|DTXSID30584984|AKOS025394270|J-004891|Ruthen
Specifications & Purity≥98%
Storage TempRoom temperature,Desiccated
Shipped InNormal
Product Description

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) complex is a preparation of ruthenium used in the design of chemiluminescent optical sensors for oxygen detection. Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) has also been described in the design and construction of solid-state light-emitting electrochemical cells.

Product Properties

Excitation and Emision Rangesλex 455 nm, λem 615 nm in 0.1 M phosphate pH 7.0

Names and Identifiers

IUPAC Name 4,7-diphenyl-1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate
INCHI InChI=1S/3C24H16N2.2F6P.Ru/c3*1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;2*1-7(2,3,4,5)6;/h3*1-16H;;;/q;;;2*-1;+2
InChi Key GUALHCKQGYAQFA-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
Isomeric SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
PubChem CID 16218607
Molecular Weight 1388.19

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMF, Chloroform, Ethanol, and Methanol

Related Documents

Solution Calculators