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(2,2'-bipyridyl)ruthenium(II)
Exact mass	570.110585
Molecular formula	C30H24N6Ru+2
LogP	n/a
Has vendors	true
Molecular role	photosensitizer
Synonyms	Tris(2,2'-bipyridyl)ruthenium(II), Tris(bipyridine)ruthenium(II), 2-pyridin-2-ylpyridine;ruthenium(2+), Tris(2,2'-bipyridine)ruthenium II, tris(2,2'-bipyridine)ruthenium(II), Ru(II)-Tris(bipyridyl), Ruthenium II tris(2,2'-bipyridine), tris(2,2/'-bipyridine)ruthenium II, Q27123697, Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-

Latest revision as of 00:15, 17 November 2024

‎

Ru(bpy)3

Click here to copy MOL-file.

Click here to show SMILES and InChI.

‎

Molecule is used on following pages

topic

publication

Water-Assisted Highly Efficient Photocatalytic Reduction of CO2 to CO with Noble Metal-Free Bis(terpyridine)iron(II) Complexes and an Organic Photosensitizer
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

@@ Line 1: / Line 1: @@
 {{Molecule
 |abbrev=Ru(bpy)3
-|trivialname=tris(22'-bipyridyl)ruthenium(ii)
+|trivialname=Tris(2,2'-bipyridyl)ruthenium(II)
+|molecular_role=photosensitizer
 |cid=65240
 |iupacName=2-pyridin-2-ylpyridine;ruthenium(2+)
 |molecularMass=570.110585
 |molecularFormula=C<sub>30</sub>H<sub>24</sub>N<sub>6</sub>Ru+<sub>2</sub>
-|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)-
+|synonyms=Tris(2,2'-bipyridyl)ruthenium(II)$Tris(bipyridine)ruthenium(II)$2-pyridin-2-ylpyridine;ruthenium(2+)$Tris(2,2'-bipyridine)ruthenium II$tris(2,2'-bipyridine)ruthenium(II)$Ru(II)-Tris(bipyridyl)$Ruthenium II tris(2,2'-bipyridine)$tris(2,2/'-bipyridine)ruthenium II$Q27123697$Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-
 |cas=15158-62-0
 |hasVendors=true
 |moleculeKey=HNVRWFFXWFXICS-UHFFFAOYSA-N
 |molOrRxn=
-   -INDIGO-02012310412D
+   -INDIGO-02142311402D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 17: / Line 18: @@
 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 63: @@
 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

Latest revision as of 00:15, 17 November 2024

Molecule is used on following pages

Current site

Topics