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Chemical structure of Dichlororuthenium--4,7-diphenyl-1,10-phenanthroline (1/3)

GC48207

Dichlororuthenium--4,7-diphenyl-1,10-phenanthroline (1/3)

Also listed as Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium II dichloride complex

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium II dichloride complex is an oxygen-sensitive fluorescent indicator widely used as a probe for luminescence detection and quantitative oxygen determination

ChemicalCAS36309-88-3MW1169.2FormulaC72H48N6Ru·2Cl
CAS number
36309-88-3
Molecular weight
1169.2
Formula
C72H48N6Ru·2Cl
Solubility
DMF： 25 mg/ml,DMSO： 25 mg/ml,Ethanol： 25 mg/ml,Ethanol：PBS (pH 7·2) (1：3)： 0·25 mg/ml
InChIKey
SKZWFYFFTOHWQP-UHFFFAOYSA-L
Catalogue number
GC48207
Brand
GLPBIO
Computed properties PubChem CID 11980975 · TPSA 77.3 Ų · H-bond donors 0 · H-bond acceptors 8
TPSA
77.3 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
81

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.[Cl-].[Cl-].[Ru+2]

Computed descriptors from PubChem (CID 11980975), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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