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Ru (bpy) 2 (mcbpy-O-Su-ester) (PF6) 2

CAT: 0498-bs-75909C-01Size: 1 mgDry Ice: NoHazardous: No
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CAS Number
136724-73-7
Conjugation
Unconjugated
Purity
>97% (NMR)
Buffer
Powder
Solubility
Soluble in water.
Smiles
CC1=CC2=[N](C=C1)[Ru]13([N]4=CC=CC=C4C4=[N]1C=CC=C4)([N]1=CC=CC=C1C1=[N]3C=CC=C1)[N]1=CC=C(C=C21)C(=O)ON1C(=O)CCC1=O
Molecular Formula
C36H29F12N7O4P2Ru
Molecular Weight
1014.66
Storage Conditions
Stable for 2 years after receipt when stored at -20°C.
Appearance
Dark red to brown powder.

Chemical Information

Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2
CAS Number136724-73-7
PubChem CID16218819
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 2-(4-methyl-2-pyridinyl)pyridine-4-carboxylate;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dihexafluorophosphate
Molecular FormulaC36H29F12N7O4P2Ru
Molecular Weight1014.7
Topological Polar Surface Area141
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count24
Rotatable Bond Count6
Heavy Atom Count62
Formal Charge0
Complexity662
SMILES
CC1=CC(=NC=C1)C2=NC=CC(=C2)C(=O)ON3C(=O)CCC3=O.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
InChI
InChI=1S/C16H13N3O4.2C10H8N2.2F6P.Ru/c1-10-4-6-17-12(8-10)13-9-11(5-7-18-13)16(22)23-19-14(20)2-3-15(19)21;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h4-9H,2-3H2,1H3;2*1-8H;;;/q;;;2*-1;+2
InChIKey
UQJZJWDQEYXDCR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2
CAS: 136724-73-7
CID: 16218819
Formula: C36H29F12N7O4P2Ru
MW: 1014.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1014.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count24
Rotatable Bond Count6
Exact Mass1015.060805
Monoisotopic Mass1015.060805
Topological Polar Surface Area141 Ų
Heavy Atom Count62
Formal Charge0
Complexity662
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count6
Compound Is CanonicalizedYes