Molecule:100486: Difference between revisions

InChI	1S/C10H7BrN2.2C10H8N2.Ru/c11-8-4-5-10(13-7-8)9-3-1-2-6-12-9;21-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-7H;21-8H;
InChI-Key	CLNINCHTGNZSOI-UHFFFAOYSA-N
SMILES	C1C2C3C=CC(Br)=CN=3[Ru]3(N4C(C5C=CC=CN=53)=CC=CC=4)3(N4C=CC=CC=4C4C=CC=CN=43)N=2C=CC=1

Properties
CID	3939621
CAS	n/a
IUPAC-Name	2-pyridin-2-ylpyridine;ruthenium
Abbreviation	Ru(bpy)3Cl2
Trivialname	tris(22'-bipyridine)ruthenium dichloride
Exact mass	648.021106136
Molecular formula	C30H23BrN6Ru
LogP	n/a
Has vendors	n/a
Molecular role	n/a
Synonyms	n/a

Revision as of 14:24, 26 November 2023

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publication

investigation

Investigation type	Photosensitizer
Photocatalytic CO2 conversion experiments	Table 01
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments

@@ Line 4: / Line 4: @@
 |cid=3939621
 |iupacName=2-pyridin-2-ylpyridine;ruthenium
-|molecularMass=570.110585
+|molecularMass=648.021106136
-|molecularFormula=C<sub>30</sub>H<sub>24</sub>N<sub>6</sub>Ru
+|molecularFormula=C<sub>30</sub>H<sub>23</sub>BrN<sub>6</sub>Ru
-|synonyms=tris(22'-bipyridine)ruthenium dichloride,cs-0082005
+|synonyms=
-|hasVendors=true
+|hasVendors=
 |moleculeKey=CLNINCHTGNZSOI-UHFFFAOYSA-N
 |molOrRxn=
@@ Line 105: / Line 105: @@
 M  V30 END CTAB
 M  END
 |smiles=C1C2C3C=CC(Br)=CN=3[Ru]3(N4C(C5C=CC=CN=53)=CC=CC=4)3(N4C=CC=CC=4C4C=CC=CN=43)N=2C=CC=1
 |inchi=1S/C10H7BrN2.2C10H8N2.Ru/c11-8-4-5-10(13-7-8)9-3-1-2-6-12-9;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-7H;2*1-8H;
 |inchikey=CLNINCHTGNZSOI-UHFFFAOYSA-N
-|width=300px
+|width=200
-|height=200px
+|height=200
 |float=none
 |logP=