Molecule:100787: Difference between revisions
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molecule
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|moleculeKey=SJFYGUKHUNLZTK-UHFFFAOYSA-L | |moleculeKey=SJFYGUKHUNLZTK-UHFFFAOYSA-L | ||
|molOrRxn= | |molOrRxn= | ||
|smiles= | -INDIGO-11272316582D | ||
|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 8.38485 -1.67507 0.0 0 | |||
M V30 2 C 10.1152 -1.67459 0.0 0 | |||
M V30 3 C 9.25164 -1.17497 0.0 0 | |||
M V30 4 C 10.1152 -2.67553 0.0 0 | |||
M V30 5 C 8.38485 -2.68002 0.0 0 | |||
M V30 6 N 9.25382 -3.17503 0.0 0 | |||
M V30 7 C 10.9812 -3.17553 0.0 0 | |||
M V30 8 C 12.7115 -3.17389 0.0 0 | |||
M V30 9 C 11.8476 -2.67484 0.0 0 | |||
M V30 10 C 12.7121 -4.17483 0.0 0 | |||
M V30 11 N 10.9818 -4.18048 0.0 0 | |||
M V30 12 C 11.8512 -4.67491 0.0 0 | |||
M V30 13 N 10.9848 -6.20007 0.0 0 | |||
M V30 14 C 12.7152 -6.19959 0.0 0 | |||
M V30 15 C 11.8516 -5.69997 0.0 0 | |||
M V30 16 C 12.7152 -7.20053 0.0 0 | |||
M V30 17 C 10.9848 -7.20502 0.0 0 | |||
M V30 18 C 11.8538 -7.70003 0.0 0 | |||
M V30 19 C 10.1188 -7.70502 0.0 0 | |||
M V30 20 C 9.2551 -9.20433 0.0 0 | |||
M V30 21 C 10.1192 -8.70573 0.0 0 | |||
M V30 22 C 8.38792 -8.70444 0.0 0 | |||
M V30 23 N 9.24818 -7.20313 0.0 0 | |||
M V30 24 C 8.38534 -7.70875 0.0 0 | |||
M V30 25 C 5.70985 -6.27507 0.0 0 | |||
M V30 26 N 7.44015 -6.27459 0.0 0 | |||
M V30 27 C 6.57664 -5.77497 0.0 0 | |||
M V30 28 C 7.44015 -7.27553 0.0 0 | |||
M V30 29 C 5.70985 -7.28002 0.0 0 | |||
M V30 30 C 6.57882 -7.77503 0.0 0 | |||
M V30 31 C 6.57664 -4.77497 0.0 0 | |||
M V30 32 C 5.71006 -3.2773 0.0 0 | |||
M V30 33 C 5.7098 -4.27494 0.0 0 | |||
M V30 34 C 6.57657 -2.77625 0.0 0 | |||
M V30 35 N 7.44661 -4.27191 0.0 0 | |||
M V30 36 C 7.44015 -3.27186 0.0 0 | |||
M V30 37 Ru 9.21263 -5.19691 0.0 0 CHG=2 | |||
M V30 38 Cl 14.05 -1.95 0.0 0 CHG=-1 | |||
M V30 39 Cl 14.1 -3.225 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 4 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 17 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 27 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 35 37 | |||
M V30 41 10 6 37 | |||
M V30 42 10 37 11 | |||
M V30 43 10 13 37 | |||
M V30 44 10 37 23 | |||
M V30 45 10 26 37 | |||
M V30 END BOND | |||
M V30 END CTAB | |||
M END | |||
|smiles=C1C=N2[Ru+2]3(N4C(C5N3=CC=CC=5)=CC=CC=4)3(N4=CC=CC=C4C4=CC=CC=N43)N3=CC=CC=C3C2=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 | ||
Revision as of 16:00, 10 January 2024
| Properties | |
|---|---|
| CID | 84353 |
| CAS | 14323-06-9 |
| IUPAC-Name | 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride |
| Abbreviation | Ru(bpy)3Cl2 |
| Trivialname | tris(22'-bipyridine)ruthenium dichloride |
| Exact mass | 640.048290 |
| Molecular formula | C30H24Cl2N6Ru |
| LogP | n/a |
| Has vendors | true |
| Molecular role | n/a |
| 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)- |
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Molecule is used on following pages
topic
- Photocatalytic CO2 conversion to CO
- Homogeneous photocatalytic CO2 conversion
- Photocatalytic CO2 conversion to HCOOH
publication
- Visible-Light-Driven Photocatalytic CO2 Reduction by a Ni(II) Complex Bearing a Bioinspired Tetradentate Ligand for Selective CO Production
- Pyranopterin Related Dithiolene Molybdenum Complexes as Homogeneous Catalysts for CO2 Photoreduction
- Highly Efficient and Selective Photocatalytic CO2 Reduction by Iron and Cobalt Quaterpyridine Complexes
- Mn-carbonyl molecular catalysts containing a redox-active phenanthroline-5,6-dione for selective electro- and photoreduction of CO2 to CO or HCOOH
investigation
- Visible-Light-Driven Photocatalytic CO2 Reduction by a Ni(II) Complex Bearing a Bioinspired Tetradentate Ligand for Selective CO Production/Table 1
- Pyranopterin Related Dithiolene Molybdenum Complexes as Homogeneous Catalysts for CO2 Photoreduction/Table 1
- Mn-carbonyl molecular catalysts containing a redox-active phenanthroline-5,6-dione for selective electro- and photoreduction of CO2 to CO or HCOOH/Table 1
- Highly Efficient and Selective Photocatalytic CO2 Reduction by Iron and Cobalt Quaterpyridine Complexes/Optimizations of conditions for Co(qpy)(H2O)2(ClO4)2 and Ru(bpy)3Cl2
- Highly Efficient and Selective Photocatalytic CO2 Reduction by Iron and Cobalt Quaterpyridine Complexes/Optimizations of conditions for Fe(qpy)(H2O)2(ClO4)2 and Ru(bpy)3Cl2
- Highly Efficient and Selective Photocatalytic CO2 Reduction by Iron and Cobalt Quaterpyridine Complexes/Optimizations of conditions for Fe(qpy)(H2O)2(ClO4)2
