Molecule:100680: Difference between revisions

InChI	1S/3C10H8N2.Ru/c31-3-7-11-9(5-1)10-6-2-4-8-12-10;/h31-8H;/q;;;+2
InChI-Key	HNVRWFFXWFXICS-UHFFFAOYSA-N
SMILES	N12[Ru+2](N3=CC=CC=C3C1=CC=CC=2)1(N2C(C3N1=CC=CC=3)=CC=CC=2)1N2C=CC=CC=2C2=N1C=CC=C2

Properties
CID	65240
CAS	15158-62-0
IUPAC-Name	2-pyridin-2-ylpyridine;ruthenium(2+)
Abbreviation	Ru(bpy)3
Trivialname	tris(22'-bipyridyl)ruthenium(ii)
Exact mass	570.110585
Molecular formula	C30H24N6Ru+2
LogP	n/a
Has vendors	true
Molecular role	n/a
Synonyms	tris(22'-bipyridyl)ruthenium(ii),tris(bipyridine)ruthenium(ii),2-pyridin-2-ylpyridine;ruthenium(2+),tris(22'-bipyridine)ruthenium ii,tris(22'-bipyridine)ruthenium(ii),ru(ii)-tris(bipyridyl),ruthenium ii tris(22'-bipyridine),tris(22/'-bipyridine)ruthenium ii,q27123697,ruthenium(2+) tris(22'-bipyridine-nn')- (oc-6-11)-

Revision as of 10:25, 7 July 2023

‎

Ru(bpy)3

Click here to copy MOL-file.

Click here to show SMILES and InChI.

‎

Molecule is used on following pages

topic

publication

Photocatalytic CO2 reduction using a Mn complex as a catalyst
Merging an organic TADF photosensitizer and a simple terpyridine–Fe(iii) complex for photocatalytic CO2 reduction
Visible-light-driven methane formation from CO2 with a molecular iron catalyst
Exchange Coupling Determines Metal-Dependent Efficiency for Iron- and Cobalt-Catalyzed Photochemical CO2 Reduction

investigation

Molecule roles

Investigation type	Analyte	Catalyst	Photosensitizer
Photocatalytic CO2 conversion experiments		photocatalytic reduction of CO2 to CO	CO2 Reduction under diverse conditions with diverse sensitizers Photocatalytic CO2 reduction: conditions optimization Results Co2+ experiments taken from SI photocatalytic CO2 conversion
Cyclic Voltammetry experiments	Dftgsergsfdg
Absorption Emission Spectroscopy experiments

@@ Line 11: / Line 11: @@
 |moleculeKey=HNVRWFFXWFXICS-UHFFFAOYSA-N
 |molOrRxn=
-   -INDIGO-02012310412D
+   -INDIGO-02142311402D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 17: / Line 17: @@
 M  V30 COUNTS 37 45 0 0 0
 M  V30 BEGIN ATOM
-M  V30 1 C 10.5435 -4.92762 0.0 0
+M  V30 1 N 10.4686 -4.89367 0.0 0
-M  V30 2 C 11.7491 -4.99092 0.0 0
+M  V30 2 C 9.86013 -3.35178 0.0 0
-M  V30 3 C 11.2288 -4.73543 0.0 0
+M  V30 3 C 9.7559 -4.32845 0.0 0
-M  V30 4 C 11.8152 -5.59773 0.0 0
+M  V30 4 C 10.5812 -2.93696 0.0 0
-M  V30 5 N 10.1065 -5.76474 0.0 0
+M  V30 5 C 11.2912 -4.28715 0.0 0
-M  V30 6 C 11.152 -6.14351 0.0 0
+M  V30 6 C 11.2672 -3.32813 0.0 0
-M  V30 7 N 9.25866 -4.63911 0.0 0
+M  V30 7 C 11.926 -4.59035 0.0 0
-M  V30 8 C 9.63235 -3.30328 0.0 0
+M  V30 8 C 13.407 -4.41796 0.0 0
-M  V30 9 C 9.14128 -3.93512 0.0 0
+M  V30 9 C 12.6927 -4.07702 0.0 0
-M  V30 10 C 10.2777 -3.25752 0.0 0
+M  V30 10 C 13.4744 -5.24515 0.0 0
-M  V30 11 C 10.2001 -4.55637 0.0 0
+M  V30 11 N 11.9424 -5.66607 0.0 0
-M  V30 12 C 10.6339 -3.773 0.0 0
+M  V30 12 C 12.7601 -5.88523 0.0 0
-M  V30 13 C 5.94213 -3.03516 0.0 0
+M  V30 13 N 12.1907 -7.31984 0.0 0
-M  V30 14 C 7.24168 -3.49305 0.0 0
+M  V30 14 C 13.8922 -7.57782 0.0 0
-M  V30 15 C 6.59328 -2.8886 0.0 0
+M  V30 15 C 13.0884 -6.97298 0.0 0
-M  V30 16 N 7.04427 -4.43995 0.0 0
+M  V30 16 C 13.8688 -8.43063 0.0 0
-M  V30 17 C 5.69026 -3.59788 0.0 0
+M  V30 17 C 12.3039 -8.35398 0.0 0
-M  V30 18 C 6.01761 -4.2224 0.0 0
+M  V30 18 C 13.1498 -8.81725 0.0 0
-M  V30 19 C 4.16032 -4.25649 0.0 0
+M  V30 19 C 11.6693 -8.71536 0.0 0
-M  V30 20 C 5.64012 -4.58942 0.0 0
+M  V30 20 C 11.0428 -10.0631 0.0 0
-M  V30 21 C 4.8164 -4.06601 0.0 0
+M  V30 21 C 11.7283 -9.63489 0.0 0
-M  V30 22 N 5.79253 -5.37659 0.0 0
+M  V30 22 C 10.2824 -9.6709 0.0 0
-M  V30 23 C 3.99774 -4.91039 0.0 0
+M  V30 23 N 10.7291 -8.179 0.0 0
-M  V30 24 C 4.6602 -5.58382 0.0 0
+M  V30 24 C 10.1211 -8.72059 0.0 0
-M  V30 25 C 5.61199 -8.17009 0.0 0
+M  V30 25 C 7.40786 -6.05302 0.0 0
-M  V30 26 C 7.22575 -8.54472 0.0 0
+M  V30 26 C 7.41674 -5.26498 0.0 0
-M  V30 27 N 6.81042 -7.59487 0.0 0
+M  V30 27 C 8.98334 -5.17125 0.0 0
-M  V30 28 C 7.08099 -9.28642 0.0 0
+M  V30 28 C 8.22399 -6.45531 0.0 0
-M  V30 29 C 5.63354 -9.26837 0.0 0
+M  V30 29 N 9.14653 -5.94372 0.0 0
-M  V30 30 C 6.38037 -9.63065 0.0 0
+M  V30 30 C 8.17252 -7.17954 0.0 0
-M  V30 31 C 8.04784 -8.35665 0.0 0
+M  V30 31 C 8.93917 -8.5102 0.0 0
-M  V30 32 C 9.63143 -8.08568 0.0 0
+M  V30 32 N 9.12933 -7.59242 0.0 0
-M  V30 33 N 8.65644 -7.66877 0.0 0
+M  V30 33 C 8.01894 -8.86654 0.0 0
-M  V30 34 C 9.74901 -9.15397 0.0 0
+M  V30 34 C 7.37472 -7.63591 0.0 0
-M  V30 35 C 8.28703 -9.41911 0.0 0
+M  V30 35 C 7.32652 -8.42014 0.0 0
-M  V30 36 C 9.08273 -9.6819 0.0 0
+M  V30 36 C 8.11795 -4.83872 0.0 0
-M  V30 37 Ru 7.90443 -6.04653 0.0 0 CHG=2
+M  V30 37 Ru 10.613 -6.61608 0.0 0 CHG=2
 M  V30 END ATOM
 M  V30 BEGIN BOND
@@ Line 62: / Line 62: @@
 M  V30 5 2 5 6
 M  V30 6 1 6 4
-M  V30 7 2 9 7
+M  V30 7 1 5 7
-M  V30 8 2 10 8
+M  V30 8 2 9 7
-M  V30 9 1 7 11
+M  V30 9 2 10 8
-M  V30 10 1 8 9
+M  V30 10 1 7 11
-M  V30 11 2 11 12
+M  V30 11 1 8 9
-M  V30 12 1 12 10
+M  V30 12 2 11 12
-M  V30 13 2 15 13
+M  V30 13 1 12 10
-M  V30 14 2 16 14
+M  V30 14 2 15 13
-M  V30 15 1 13 17
+M  V30 15 2 16 14
-M  V30 16 1 14 15
+M  V30 16 1 13 17
-M  V30 17 2 17 18
+M  V30 17 1 14 15
-M  V30 18 1 18 16
+M  V30 18 2 17 18
-M  V30 19 2 21 19
+M  V30 19 1 18 16
-M  V30 20 2 22 20
+M  V30 20 1 17 19
-M  V30 21 1 19 23
+M  V30 21 2 21 19
-M  V30 22 1 20 21
+M  V30 22 2 22 20
-M  V30 23 2 23 24
+M  V30 23 1 19 23
-M  V30 24 1 24 22
+M  V30 24 1 20 21
-M  V30 25 2 27 25
+M  V30 25 2 23 24
-M  V30 26 2 28 26
+M  V30 26 1 24 22
-M  V30 27 1 25 29
+M  V30 27 2 26 25
-M  V30 28 1 26 27
+M  V30 28 1 25 28
-M  V30 29 2 29 30
+M  V30 29 2 28 29
-M  V30 30 1 30 28
+M  V30 30 1 29 27
-M  V30 31 2 33 31
+M  V30 31 1 28 30
-M  V30 32 2 34 32
+M  V30 32 2 32 30
-M  V30 33 1 31 35
+M  V30 33 2 33 31
-M  V30 34 1 32 33
+M  V30 34 1 30 34
-M  V30 35 2 35 36
+M  V30 35 1 31 32
-M  V30 36 1 36 34
+M  V30 36 2 34 35
-M  V30 37 1 26 31
+M  V30 37 1 35 33
-M  V30 38 1 20 18
+M  V30 38 2 27 36
-M  V30 39 1 11 1
+M  V30 39 1 36 26
-M  V30 40 10 16 37
+M  V30 40 10 29 37
-M  V30 41 10 22 37
+M  V30 41 10 32 37
-M  V30 42 10 27 37
+M  V30 42 10 23 37
-M  V30 43 10 33 37
+M  V30 43 10 13 37
-M  V30 44 10 5 37
+M  V30 44 10 11 37
-M  V30 45 10 7 37
+M  V30 45 10 1 37
 M  V30 END BOND
 M  V30 END CTAB
 M  END
-|smiles=C12C3=CC=CC=N3[Ru+2](N1=CC=CC=2)1(N2C=CC=CC=2C2N1=CC=CC=2)1N2C=CC=CC=2C2N1=CC=CC=2
+|smiles=N12[Ru+2](N3=CC=CC=C3C1=CC=CC=2)1(N2C(C3N1=CC=CC=3)=CC=CC=2)1N2C=CC=CC=2C2=N1C=CC=C2
 |inchi=1S/3C10H8N2.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3*1-8H;/q;;;+2
 |inchikey=HNVRWFFXWFXICS-UHFFFAOYSA-N

Molecule:100680: Difference between revisions

Revision as of 10:25, 7 July 2023

Molecule is used on following pages

Molecule roles

Records for role ""

Topics

Molecule:100680: Difference between revisions

Revision as of 10:25, 7 July 2023

Molecule is used on following pages

Molecule roles

Records for role ""

Current site

Topics