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-08112312492D | ||
|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 | ||
Revision as of 13:51, 3 May 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
