Molecule:100787: Difference between revisions

From ChemWiki
molecule
(auto-generated)
Tags: Manual revert Reverted
(auto-generated)
 
(12 intermediate revisions by the same user not shown)
Line 1: Line 1:
{{Molecule
{{Molecule
|abbrev=Ru(bpy)3Cl2
|abbrev=Ru(bpy)3Cl2
|trivialname=tris(22'-bipyridine)ruthenium dichloride
|trivialname=Tris(2,2'-bipyridine)ruthenium dichloride
|cid=84353
|cid=84353
|iupacName=2-pyridin-2-ylpyridine;ruthenium(2+);dichloride
|iupacName=2-pyridin-2-ylpyridine;ruthenium(2+);dichloride
|molecularMass=640.048290
|molecularMass=640.048290
|molecularFormula=C<sub>30</sub>H<sub>24</sub>Cl<sub>2</sub>N<sub>6</sub>Ru
|molecularFormula=C<sub>30</sub>H<sub>24</sub>Cl<sub>2</sub>N<sub>6</sub>Ru
|synonyms=tris(22'-bipyridine)ruthenium dichloride,alf8b3wyc2,tris(22'-bipyridyl)ruthenium(ii) chloride,einecs 238-266-7,nsc 71326,ruthenium tris(22'-bipyridine)- dichloride,ruthenium(2+) tris(22'-bipyridine)- dichloride,tris22'-bipyridineruthenium dichloride,tris(22'-bipyridine)ruthenium(ii) dichloride,ruthenium(2+) tris(22'-bipyridine-.kappa.n1.kappa.n1')- dichloride (oc-6-11)-
|synonyms=Tris(2,2'-bipyridine)ruthenium dichloride$ALF8B3WYC2$Tris(2,2'-bipyridyl)ruthenium(II) Chloride$EINECS 238-266-7$NSC 71326$Ruthenium tris(2,2'-bipyridine)-, dichloride$Ruthenium(2+), tris(2,2'-bipyridine)-, dichloride$Tris[2,2'-bipyridine]ruthenium dichloride$Tris(2,2'-bipyridine)ruthenium(II) dichloride$Ruthenium(2+), tris(2,2'-bipyridine-.kappa.N1,.kappa.N1')-, dichloride, (OC-6-11)-
|cas=14323-06-9
|cas=14323-06-9
|hasVendors=true
|hasVendors=true
|moleculeKey=SJFYGUKHUNLZTK-UHFFFAOYSA-L
|moleculeKey=SJFYGUKHUNLZTK-UHFFFAOYSA-L
|molOrRxn=
|molOrRxn=
  -INDIGO-08112312492D
|smiles=
 
|inchi=
  0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 39 45 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 7.18485 -2.40007 0.0 0
M  V30 2 C 8.91515 -2.39959 0.0 0
M  V30 3 C 8.05164 -1.89997 0.0 0
M  V30 4 C 8.91515 -3.40053 0.0 0
M  V30 5 C 7.18485 -3.40502 0.0 0
M  V30 6 N 8.05382 -3.90003 0.0 0
M  V30 7 C 6.32028 -3.90753 0.0 0
M  V30 8 C 5.4609 -5.40933 0.0 0
M  V30 9 N 6.32356 -4.90824 0.0 0
M  V30 10 C 4.59227 -4.91195 0.0 0
M  V30 11 C 5.44818 -3.40816 0.0 0
M  V30 12 C 4.58681 -3.91628 0.0 0
M  V30 13 C 5.464 -6.40932 0.0 0
M  V30 14 C 6.33521 -7.90429 0.0 0
M  V30 15 N 6.33238 -6.90666 0.0 0
M  V30 16 C 5.47026 -8.40803 0.0 0
M  V30 17 C 4.59559 -6.91507 0.0 0
M  V30 18 C 4.60515 -7.9151 0.0 0
M  V30 19 C 7.20288 -8.40143 0.0 0
M  V30 20 C 8.93317 -8.39406 0.0 0
M  V30 21 N 8.06768 -7.89788 0.0 0
M  V30 22 C 8.93715 -9.39499 0.0 0
M  V30 23 C 7.20688 -9.40636 0.0 0
M  V30 24 C 8.07781 -9.89792 0.0 0
M  V30 25 C 9.79743 -7.89102 0.0 0
M  V30 26 C 10.6559 -6.38869 0.0 0
M  V30 27 N 9.79354 -6.89032 0.0 0
M  V30 28 C 11.5248 -6.88554 0.0 0
M  V30 29 C 10.6698 -8.38985 0.0 0
M  V30 30 C 11.5309 -7.8812 0.0 0
M  V30 31 C 10.6522 -5.3887 0.0 0
M  V30 32 C 9.78004 -3.89427 0.0 0
M  V30 33 N 9.78349 -4.8919 0.0 0
M  V30 34 C 10.6447 -3.39 0.0 0
M  V30 35 C 11.5203 -4.88241 0.0 0
M  V30 36 C 11.5101 -3.88239 0.0 0
M  V30 37 Ru 8.05382 -5.85003 0.0 0 CHG=2
M  V30 38 Cl 10.05 -2.325 0.0 0 CHG=-1
M  V30 39 Cl 3.975 -5.9 0.0 0 CHG=-1
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 1 5 7
M  V30 8 2 9 7
M  V30 9 2 10 8
M  V30 10 1 7 11
M  V30 11 1 8 9
M  V30 12 2 11 12
M  V30 13 1 12 10
M  V30 14 2 15 13
M  V30 15 2 16 14
M  V30 16 1 13 17
M  V30 17 1 14 15
M  V30 18 2 17 18
M  V30 19 1 18 16
M  V30 20 1 14 19
M  V30 21 2 21 19
M  V30 22 2 22 20
M  V30 23 1 19 23
M  V30 24 1 20 21
M  V30 25 2 23 24
M  V30 26 1 24 22
M  V30 27 2 27 25
M  V30 28 2 28 26
M  V30 29 1 25 29
M  V30 30 1 26 27
M  V30 31 2 29 30
M  V30 32 1 30 28
M  V30 33 1 26 31
M  V30 34 2 33 31
M  V30 35 2 34 32
M  V30 36 1 31 35
M  V30 37 1 32 33
M  V30 38 2 35 36
M  V30 39 1 36 34
M  V30 40 10 6 37
M  V30 41 10 37 9
M  V30 42 10 15 37
M  V30 43 10 37 21
M  V30 44 10 27 37
M  V30 45 10 37 33
M  V30 END BOND
M  V30 END CTAB
M  END
|smiles=C1C2C3C=CC=CN=3[Ru+2]3(N4C=CC=CC=4C4N3=CC=CC=4)3(N4C=CC=CC=4C4N3=CC=CC=4)N=2C=CC=1.[Cl-].[Cl-]
|inchi=1S/3C10H8N2.2ClH.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
|inchikey=SJFYGUKHUNLZTK-UHFFFAOYSA-L
|inchikey=SJFYGUKHUNLZTK-UHFFFAOYSA-L
|width=300px
|width=300px

Latest revision as of 13:49, 23 May 2024

Properties
CID 84353
CAS 14323-06-9
IUPAC-Name 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride
Abbreviation Ru(bpy)3Cl2
Trivialname Tris(2,2'-bipyridine)ruthenium dichloride
Exact mass 640.048290
Molecular formula C30H24Cl2N6Ru
LogP n/a
Has vendors true
Molecular role n/a
Synonyms Tris(2,2'-bipyridine)ruthenium dichloride, ALF8B3WYC2, Tris(2,2'-bipyridyl)ruthenium(II) Chloride, EINECS 238-266-7, NSC 71326, Ruthenium tris(2,2'-bipyridine)-, dichloride, Ruthenium(2+), tris(2,2'-bipyridine)-, dichloride, [[Synonym::Tris[2,2'-bipyridine]ruthenium dichloride]], Tris(2,2'-bipyridine)ruthenium(II) dichloride, Ruthenium(2+), tris(2,2'-bipyridine-.kappa.N1,.kappa.N1')-, dichloride, (OC-6-11)-

Ru(bpy)3Cl2


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

Molecule is used on following pages

topic
publication
investigation