Molecule:100486: Difference between revisions
From ChemWiki
molecule
(auto-generated) |
(auto-generated) |
||
| Line 12: | Line 12: | ||
|moleculeKey=BZSVVCFHMVMYCR-UHFFFAOYSA-N | |moleculeKey=BZSVVCFHMVMYCR-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-07072219232D | ||
0 0 0 0 0 0 0 0 0 0 0 V3000 | 0 0 0 0 0 0 0 0 0 0 0 V3000 | ||
| Line 18: | Line 18: | ||
M V30 COUNTS 37 45 0 0 0 | M V30 COUNTS 37 45 0 0 0 | ||
M V30 BEGIN ATOM | M V30 BEGIN ATOM | ||
M V30 1 Ru | M V30 1 Ru 0.0157762 -0.0172315 0.0 0 | ||
M V30 2 C | M V30 2 C 3.0449 1.68322 0.0 0 | ||
M V30 3 C | M V30 3 C 2.26378 2.11245 0.0 0 | ||
M V30 4 C | M V30 4 C 1.5015 1.6506 0.0 0 | ||
M V30 5 N | M V30 5 N 1.52033 0.759516 0.0 0 | ||
M V30 6 C | M V30 6 C 2.30145 0.330284 0.0 0 | ||
M V30 7 C | M V30 7 C 3.06373 0.792137 0.0 0 | ||
M V30 8 C | M V30 8 C 2.32028 -0.560798 0.0 0 | ||
M V30 9 N | M V30 9 N 1.558 -1.02265 0.0 0 | ||
M V30 10 C | M V30 10 C 1.57683 -1.91373 0.0 0 | ||
M V30 11 C | M V30 11 C 2.35795 -2.34297 0.0 0 | ||
M V30 12 C | M V30 12 C 3.12023 -1.88111 0.0 0 | ||
M V30 13 C | M V30 13 C 3.1014 -0.990029 0.0 0 | ||
M V30 14 C | M V30 14 C -3.04125 1.87668 0.0 0 | ||
M V30 15 C 3. | M V30 15 C -3.12023 0.988903 0.0 0 | ||
M V30 16 C | M V30 16 C -2.39088 0.476618 0.0 0 | ||
M V30 17 N | M V30 17 N -1.58256 0.852109 0.0 0 | ||
M V30 18 C | M V30 18 C -1.50358 1.73989 0.0 0 | ||
M V30 19 C | M V30 19 C -2.23293 2.25217 0.0 0 | ||
M V30 20 C | M V30 20 C -0.695254 2.11538 0.0 0 | ||
M V30 21 N | M V30 21 N 0.0340945 1.60309 0.0 0 | ||
M V30 22 C | M V30 22 C 0.842419 1.97858 0.0 0 | ||
M V30 23 C | M V30 23 C 0.921397 2.86636 0.0 0 | ||
M V30 24 C | M V30 24 C 0.192049 3.37864 0.0 0 | ||
M V30 25 C | M V30 25 C -0.616276 3.00315 0.0 0 | ||
M V30 26 C | M V30 26 C -0.0209014 -3.37864 0.0 0 | ||
M V30 27 C | M V30 27 C 0.756244 -2.94226 0.0 0 | ||
M V30 28 C | M V30 28 C 0.766898 -2.05104 0.0 0 | ||
M V30 29 N | M V30 29 N 0.000406209 -1.59621 0.0 0 | ||
M V30 30 C | M V30 30 C -0.776738 -2.03259 0.0 0 | ||
M V30 31 C | M V30 31 C -0.787392 -2.92381 0.0 0 | ||
M V30 32 C | M V30 32 C -1.54323 -1.57775 0.0 0 | ||
M V30 33 N | M V30 33 N -1.53258 -0.686536 0.0 0 | ||
M V30 34 C | M V30 34 C -2.29907 -0.2317 0.0 0 | ||
M V30 35 C | M V30 35 C -3.07621 -0.668084 0.0 0 | ||
M V30 36 C | M V30 36 C -3.08687 -1.5593 0.0 0 | ||
M V30 37 C | M V30 37 C -2.32038 -2.01414 0.0 0 | ||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND | ||
Revision as of 08:34, 4 January 2023
| Properties | |
|---|---|
| CID | 3939621 |
| CAS | n/a |
| IUPAC-Name | 2-pyridin-2-ylpyridine;ruthenium |
| Abbreviation | n/a |
| Trivialname | tris(22'-bipyridine)ruthenium dichloride |
| Exact mass | 570.110585 |
| Molecular formula | C30H24N6Ru |
| LogP | n/a |
| Has vendors | true |
| Molecular role | n/a |
| Synonyms | tris(22'-bipyridine)ruthenium dichloride,cs-0082005 |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
Molecule is used on following pages
publication
investigation
Molecule roles
| Investigation type | Photosensitizer |
|---|---|
| Photocatalytic CO2 conversion experiments |
|
| Cyclic Voltammetry experiments |  |
| Absorption Emission Spectroscopy experiments | |
