Molecule:100808: Difference between revisions
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{{Molecule | {{Molecule | ||
|abbrev=[Ru(bpy)3][PF6] | |||
|trivialname=tris(22'-bipyridine)ruthenium bis(hexafluorophosphate) | |||
|cid=15198703 | |cid=15198703 | ||
|iupacName=2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | |iupacName=2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate | ||
|molecularMass=860.038947 | |molecularMass=860.038947 | ||
|molecularFormula=C<sub>30</sub>H<sub>24</sub>F<sub>12</sub>N<sub>6</sub>P<sub>2</sub>Ru | |molecularFormula=C<sub>30</sub>H<sub>24</sub>F<sub>12</sub>N<sub>6</sub>P<sub>2</sub>Ru | ||
|synonyms=tris(22'-bipyridine)ruthenium bis(hexafluorophosphate),tris(22'-bipyridine)ruthenium(ii) hexafluorophosphate,2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate,tris(22'-bipyridine)ruthenium(ii) bis(hexafluorophosphate),sy100707,t3435,c75843,en300-7542598,a913607,ruthenium-tris(22'-bipyridyl) dihexafluorophosphate | |synonyms=tris(22'-bipyridine)ruthenium bis(hexafluorophosphate),tris(22'-bipyridine)ruthenium(ii) hexafluorophosphate,2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate,tris(22'-bipyridine)ruthenium(ii) bis(hexafluorophosphate),sy100707,t3435,c75843,en300-7542598,a913607,ruthenium-tris(22'-bipyridyl) dihexafluorophosphate | ||
|cas=60804-74-2 | |cas=60804-74-2 | ||
|hasVendors=true | |hasVendors=true | ||
|moleculeKey=KLDYQWXVZLHTKT-UHFFFAOYSA-N | |moleculeKey=KLDYQWXVZLHTKT-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn=-INDIGO-11272316292D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C=CN2[Ru+2]3(N4=CC=CC=C4C4=CC=CC=N43)(N3=CC=CC=C3C=2C=1)1N2C(C3N1=CC=CC=3)=CC=CC=2.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F | |smiles=C1C=CN2[Ru+2]3(N4=CC=CC=C4C4=CC=CC=N43)(N3=CC=CC=C3C=2C=1)1N2C(C3N1=CC=CC=3)=CC=CC=2.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F | ||
|inchi=1S/3C10H8N2.2F6P.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2 | |inchi=1S/3C10H8N2.2F6P.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2 | ||
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|height=200px | |height=200px | ||
|float=none | |float=none | ||
}} | }} |
Revision as of 16:37, 27 November 2023
Properties | |
---|---|
CID | 15198703 |
CAS | 60804-74-2 |
IUPAC-Name | 2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate |
Abbreviation | [Ru(bpy)3][PF6] |
Trivialname | tris(22'-bipyridine)ruthenium bis(hexafluorophosphate) |
Exact mass | 860.038947 |
Molecular formula | C30H24F12N6P2Ru |
LogP | n/a |
Has vendors | true |
Molecular role | n/a |
Synonyms | tris(22'-bipyridine)ruthenium bis(hexafluorophosphate),tris(22'-bipyridine)ruthenium(ii) hexafluorophosphate,2-pyridin-2-ylpyridine;ruthenium(2+);dihexafluorophosphate,tris(22'-bipyridine)ruthenium(ii) bis(hexafluorophosphate),sy100707,t3435,c75843,en300-7542598,a913607,ruthenium-tris(22'-bipyridyl) dihexafluorophosphate |
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Molecule is used on following pages
topic
publication
- Visible-Light Photocatalytic Reduction of CO2 to Formic Acid with a Ru Catalyst Supported by N,N’- Bis(diphenylphosphino)-2,6-diaminopyridine Ligands
- An integrated Re(I) photocatalyst and sensitizer that activates the formation of formic acid from reduction of CO2
investigation
- Visible-Light Photocatalytic Reduction of CO2 to Formic Acid with a Ru Catalyst Supported by N,N’- Bis(diphenylphosphino)-2,6-diaminopyridine Ligands/Table 1
- An integrated Re(I) photocatalyst and sensitizer that activates the formation of formic acid from reduction of CO2/Solvent effect study between DMA DMF and acetonitrile
- An integrated Re(I) photocatalyst and sensitizer that activates the formation of formic acid from reduction of CO2/Study on the concentration of catalyst
- An integrated Re(I) photocatalyst and sensitizer that activates the formation of formic acid from reduction of CO2/Time profile in DMF
- An integrated Re(I) photocatalyst and sensitizer that activates the formation of formic acid from reduction of CO2/Effect of proton donor