Molecule:100840: Difference between revisions

From ChemWiki
molecule
(auto-generated)
No edit summary
Line 1: Line 1:
{{Molecule
{{Molecule
|trivialname=
|abbrev=[Ru(bpy)2ClCO][PF6]
|abbrev=
|molecularFormula=C<sub>21</sub>H<sub>21</sub>ClF<sub>6</sub>N<sub>4</sub>OPRu+
|molecularFormula=C<sub>21</sub>H<sub>21</sub>ClF<sub>6</sub>N<sub>4</sub>OPRu+
|molecularMass=627.00837064209
|molecularMass=627.00837064209
|synonyms=
|hasVendors=
|moleculeKey=QJMAHGUIKKRXBN-UHFFFAOYSA-M
|moleculeKey=QJMAHGUIKKRXBN-UHFFFAOYSA-M
|molOrRxn=
|molOrRxn=-INDIGO-01102412442D
  -INDIGO-01102412442D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  0  0  0  0  0  0  0  0  0  0 V3000
Line 93: Line 89:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=F[P-](F)(F)(F)(F)F.c1cc[n]2[Ru+2]([C-]#[O+])([Cl-])([n]3ccccc3-c2c1)1[n]2ccccc2-c2cccc[n]21
|smiles=F[P-](F)(F)(F)(F)F.c1cc[n]2[Ru+2]([C-]#[O+])([Cl-])([n]3ccccc3-c2c1)1[n]2ccccc2-c2cccc[n]21
|inchi=1S/2C10H8N2.CO.ClH.F6P.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2;;1-7(2,3,4,5)6;/h2*1-8H;;1H;;/q;;;;-1;+2/p-1
|inchi=1S/2C10H8N2.CO.ClH.F6P.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2;;1-7(2,3,4,5)6;/h2*1-8H;;1H;;/q;;;;-1;+2/p-1

Revision as of 13:57, 10 January 2024

Properties
CID n/a
CAS n/a
IUPAC-Name n/a
Abbreviation [Ru(bpy)2ClCO][PF6]
Trivialname n/a
Exact mass 627.00837064209
Molecular formula C21H21ClF6N4OPRu+
LogP n/a
Has vendors n/a
Molecular role n/a
Synonyms n/a

[Ru(bpy)2ClCO][PF6]


Click here to copy MOL-file.
Click here to show SMILES and InChI.


Belongs to molecule collection: Molecule:100836

The molecule template was defined here: Photochemical Reduction of Carbon Dioxide to Formic Acid using Ruthenium(II)-Based Catalysts and Visible Light

Molecule is used on following pages

topic
publication
investigation

Molecule roles

Investigation type Analyte Catalyst
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments