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	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

Properties
CID	65240
CAS	15158-62-0
IUPAC-Name	2-pyridin-2-ylpyridine;ruthenium(2+)
Abbreviation	n/a
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 10:49, 16 February 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

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 12: / Line 12: @@
 |moleculeKey=HNVRWFFXWFXICS-UHFFFAOYSA-N
 |molOrRxn=
-|smiles=
+  -INDIGO-02012310412D
-|inchi=
+  0  0  0  0  0  0  0  0  0  0 V3000
+M  V30 BEGIN CTAB
+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 2 C 11.7491 -4.99092 0.0 0
+M  V30 3 C 11.2288 -4.73543 0.0 0
+M  V30 4 C 11.8152 -5.59773 0.0 0
+M  V30 5 N 10.1065 -5.76474 0.0 0
+M  V30 6 C 11.152 -6.14351 0.0 0
+M  V30 7 N 9.25866 -4.63911 0.0 0
+M  V30 8 C 9.63235 -3.30328 0.0 0
+M  V30 9 C 9.14128 -3.93512 0.0 0
+M  V30 10 C 10.2777 -3.25752 0.0 0
+M  V30 11 C 10.2001 -4.55637 0.0 0
+M  V30 12 C 10.6339 -3.773 0.0 0
+M  V30 13 C 5.94213 -3.03516 0.0 0
+M  V30 14 C 7.24168 -3.49305 0.0 0
+M  V30 15 C 6.59328 -2.8886 0.0 0
+M  V30 16 N 7.04427 -4.43995 0.0 0
+M  V30 17 C 5.69026 -3.59788 0.0 0
+M  V30 18 C 6.01761 -4.2224 0.0 0
+M  V30 19 C 4.16032 -4.25649 0.0 0
+M  V30 20 C 5.64012 -4.58942 0.0 0
+M  V30 21 C 4.8164 -4.06601 0.0 0
+M  V30 22 N 5.79253 -5.37659 0.0 0
+M  V30 23 C 3.99774 -4.91039 0.0 0
+M  V30 24 C 4.6602 -5.58382 0.0 0
+M  V30 25 C 5.61199 -8.17009 0.0 0
+M  V30 26 C 7.22575 -8.54472 0.0 0
+M  V30 27 N 6.81042 -7.59487 0.0 0
+M  V30 28 C 7.08099 -9.28642 0.0 0
+M  V30 29 C 5.63354 -9.26837 0.0 0
+M  V30 30 C 6.38037 -9.63065 0.0 0
+M  V30 31 C 8.04784 -8.35665 0.0 0
+M  V30 32 C 9.63143 -8.08568 0.0 0
+M  V30 33 N 8.65644 -7.66877 0.0 0
+M  V30 34 C 9.74901 -9.15397 0.0 0
+M  V30 35 C 8.28703 -9.41911 0.0 0
+M  V30 36 C 9.08273 -9.6819 0.0 0
+M  V30 37 Ru 7.90443 -6.04653 0.0 0 CHG=2
+M  V30 END ATOM
+M  V30 BEGIN BOND
+M  V30 1 2 3 1
+M  V30 2 2 4 2
+M  V30 3 1 1 5
+M  V30 4 1 2 3
+M  V30 5 2 5 6
+M  V30 6 1 6 4
+M  V30 7 2 9 7
+M  V30 8 2 10 8
+M  V30 9 1 7 11
+M  V30 10 1 8 9
+M  V30 11 2 11 12
+M  V30 12 1 12 10
+M  V30 13 2 15 13
+M  V30 14 2 16 14
+M  V30 15 1 13 17
+M  V30 16 1 14 15
+M  V30 17 2 17 18
+M  V30 18 1 18 16
+M  V30 19 2 21 19
+M  V30 20 2 22 20
+M  V30 21 1 19 23
+M  V30 22 1 20 21
+M  V30 23 2 23 24
+M  V30 24 1 24 22
+M  V30 25 2 27 25
+M  V30 26 2 28 26
+M  V30 27 1 25 29
+M  V30 28 1 26 27
+M  V30 29 2 29 30
+M  V30 30 1 30 28
+M  V30 31 2 33 31
+M  V30 32 2 34 32
+M  V30 33 1 31 35
+M  V30 34 1 32 33
+M  V30 35 2 35 36
+M  V30 36 1 36 34
+M  V30 37 1 26 31
+M  V30 38 1 20 18
+M  V30 39 1 11 1
+M  V30 40 10 16 37
+M  V30 41 10 22 37
+M  V30 42 10 27 37
+M  V30 43 10 33 37
+M  V30 44 10 5 37
+M  V30 45 10 7 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
+|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
 |width=300px

Molecule:100680: Difference between revisions

Revision as of 10:49, 16 February 2023

Molecule is used on following pages

Current site

Topics