Molecule:100486: Difference between revisions
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molecule
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{{Molecule | {{Molecule | ||
|abbrev=Ru(bpy)3Cl2 | |abbrev=Ru(bpy)3Cl2 | ||
|trivialname= | |trivialname=Tris(2,2'-bipyridine)ruthenium dichloride | ||
|cid=3939621 | |cid=3939621 | ||
|iupacName=2-pyridin-2-ylpyridine;ruthenium | |iupacName=2-pyridin-2-ylpyridine;ruthenium | ||
|molecularMass=570.110585 | |molecularMass=570.110585 | ||
|molecularFormula=C<sub>30</sub>H<sub>24</sub>N<sub>6</sub>Ru | |molecularFormula=C<sub>30</sub>H<sub>24</sub>N<sub>6</sub>Ru | ||
|synonyms= | |synonyms=Tris(2,2'-bipyridine)ruthenium dichloride$CS-0082005 | ||
|hasVendors=true | |hasVendors=true | ||
|moleculeKey= | |moleculeKey=BZSVVCFHMVMYCR-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-10312214132D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
M V30 BEGIN CTAB | M V30 BEGIN CTAB | ||
M V30 COUNTS | M V30 COUNTS 37 45 0 0 0 | ||
M V30 BEGIN ATOM | M V30 BEGIN ATOM | ||
M V30 1 C 7.01072 -3.66709 0.0 0 | M V30 1 C 7.01072 -3.66709 0.0 0 | ||
| Line 22: | Line 22: | ||
M V30 5 C 6.99831 -4.48834 0.0 0 | M V30 5 C 6.99831 -4.48834 0.0 0 | ||
M V30 6 N 8.04613 -4.95142 0.0 0 | M V30 6 N 8.04613 -4.95142 0.0 0 | ||
M V30 7 C 4. | M V30 7 C 4.53924 -4.91621 0.0 0 | ||
M V30 8 C 6. | M V30 8 C 6.15138 -4.95901 0.0 0 | ||
M V30 9 C 5. | M V30 9 C 5.26668 -4.50978 0.0 0 | ||
M V30 10 N 6. | M V30 10 N 6.29691 -5.77504 0.0 0 | ||
M V30 11 C 4. | M V30 11 C 4.54321 -5.76102 0.0 0 | ||
M V30 12 C 5. | M V30 12 C 5.35996 -6.26299 0.0 0 | ||
M V30 13 C 6.41084 -7.74028 0.0 0 | M V30 13 C 6.41084 -7.74028 0.0 0 | ||
M V30 14 C 7.98196 -8.24949 0.0 0 | M V30 14 C 7.98196 -8.24949 0.0 0 | ||
| Line 53: | Line 53: | ||
M V30 36 C 10.7762 -4.92966 0.0 0 | M V30 36 C 10.7762 -4.92966 0.0 0 | ||
M V30 37 Ru 8.40385 -6.13482 0.0 0 | M V30 37 Ru 8.40385 -6.13482 0.0 0 | ||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND | ||
| Line 101: | Line 100: | ||
M V30 44 10 21 37 | M V30 44 10 21 37 | ||
M V30 45 10 15 37 | M V30 45 10 15 37 | ||
M V30 END BOND | M V30 END BOND | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C2C3C=CC=CN=3[Ru]3(N4C(C5C=CC=CN=53)=CC=CC=4)3(N4C=CC=CC=4C4C=CC=CN=43)N=2C=CC=1 | |||
|smiles=C1C2C3C=CC | |inchi=1S/3C10H8N2.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h3*1-8H; | ||
|inchi=1S/ | |inchikey=BZSVVCFHMVMYCR-UHFFFAOYSA-N | ||
|inchikey= | |||
|width=300px | |width=300px | ||
|height=200px | |height=200px | ||
Latest revision as of 18:01, 3 May 2024
| Properties | |
|---|---|
| CID | 3939621 |
| CAS | n/a |
| IUPAC-Name | 2-pyridin-2-ylpyridine;ruthenium |
| Abbreviation | Ru(bpy)3Cl2 |
| Trivialname | Tris(2,2'-bipyridine)ruthenium dichloride |
| Exact mass | 570.110585 |
| Molecular formula | C30H24N6Ru |
| LogP | n/a |
| Has vendors | true |
| Molecular role | n/a |
| Synonyms | Tris(2,2'-bipyridine)ruthenium dichloride, CS-0082005 |
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Molecule is used on following pages
publication
investigation
Molecule roles
| Investigation type | Photosensitizer |
|---|---|
| Photocatalytic CO2 conversion experiments |
|
| Cyclic Voltammetry experiments |  |
| Absorption Emission Spectroscopy experiments | |
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