Molecule:100760: Difference between revisions
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molecule
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{{Molecule | {{Molecule | ||
|abbrev=[Re(bpy)2(CO)2][OTf] | |abbrev=[Re(bpy)2(CO)2][OTf] | ||
|molecular_role=catalyst | |||
|molecularFormula=C<sub>23</sub>H<sub>16</sub>F<sub>3</sub>N<sub>4</sub>O<sub>5</sub>ReS | |molecularFormula=C<sub>23</sub>H<sub>16</sub>F<sub>3</sub>N<sub>4</sub>O<sub>5</sub>ReS | ||
|molecularMass=704.035103372 | |molecularMass=704.035103372 | ||
|moleculeKey=SQEHJZNRDJMTCB-UHFFFAOYSA-M | |moleculeKey=SQEHJZNRDJMTCB-UHFFFAOYSA-M | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-05192310272D | ||
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 41: | Line 42: | ||
M V30 29 O 10.4321 -5.475 0.0 0 CHG=1 | M V30 29 O 10.4321 -5.475 0.0 0 CHG=1 | ||
M V30 30 S 14.2464 -6.03834 0.0 0 | M V30 30 S 14.2464 -6.03834 0.0 0 | ||
M V30 31 O 15.1125 -5.53834 0.0 0 | M V30 31 O 15.1125 -5.53834 0.0 0 | ||
M V30 32 O 14.7464 -6.90437 0.0 0 | M V30 32 O 14.7464 -6.90437 0.0 0 | ||
M V30 33 O 13.3804 -6.53834 0.0 0 | M V30 33 O 13.3804 -6.53834 0.0 0 CHG=-1 | ||
M V30 34 C 13.7464 -5.17232 0.0 0 | M V30 34 C 13.7464 -5.17232 0.0 0 | ||
M V30 35 F 14. | M V30 35 F 14.4536 -4.46521 0.0 0 | ||
M V30 36 F 13.2464 -4.30629 0.0 0 | M V30 36 F 13.2464 -4.30629 0.0 0 | ||
M V30 37 F 12.8804 -5.67232 0.0 0 | M V30 37 F 12.8804 -5.67232 0.0 0 | ||
| Line 84: | Line 85: | ||
M V30 33 3 26 28 | M V30 33 3 26 28 | ||
M V30 34 3 27 29 | M V30 34 3 27 29 | ||
M V30 35 | M V30 35 2 30 31 | ||
M V30 36 2 30 32 | M V30 36 2 30 32 | ||
M V30 37 | M V30 37 1 30 33 | ||
M V30 38 1 30 34 | M V30 38 1 30 34 | ||
M V30 39 1 34 35 | M V30 39 1 34 35 | ||
| Line 94: | Line 95: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C=C2C3C=CC=CN=3[Re+]([C-]#[O+])([C-]#[O+])3(N4C=CC=CC=4C4N3=CC=CC=4)N2=CC=1.S(C(F)(F)F)([O-])(=O)=O | |||
|smiles=C1C=C2C3C=CC=CN=3[Re+]([C-]#[O+])([C-]#[O+])3(N4C=CC=CC=4C4N3=CC=CC=4)N2=CC=1.S(C(F)(F)F)( | |||
|inchi=1S/2C10H8N2.CHF3O3S.2CO.Re/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3,4)8(5,6)7;2*1-2;/h2*1-8H;(H,5,6,7);;;/q;;;;;+1/p-1 | |inchi=1S/2C10H8N2.CHF3O3S.2CO.Re/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2-1(3,4)8(5,6)7;2*1-2;/h2*1-8H;(H,5,6,7);;;/q;;;;;+1/p-1 | ||
|inchikey=SQEHJZNRDJMTCB-UHFFFAOYSA-M | |inchikey=SQEHJZNRDJMTCB-UHFFFAOYSA-M | ||
Latest revision as of 19:40, 15 March 2025
| Properties | |
|---|---|
| CID | n/a |
| CAS | n/a |
| IUPAC-Name | n/a |
| Abbreviation | [Re(bpy)2(CO)2][OTf] |
| Trivialname | n/a |
| Exact mass | 704.035103372 |
| Molecular formula | C23H16F3N4O5ReS |
| LogP | n/a |
| Has vendors | n/a |
| Molecular role | catalyst |
| Synonyms | n/a |
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Molecule is used on following pages
topic
publication
investigation
- An integrated Re(I) photocatalyst and sensitizer that activates the formation of formic acid from reduction of CO2/Effect of proton donor
- An integrated Re(I) photocatalyst and sensitizer that activates the formation of formic acid from reduction of CO2/Solvent effect study between DMA DMF and acetonitrile
- An integrated Re(I) photocatalyst and sensitizer that activates the formation of formic acid from reduction of CO2/Time profile in DMF
- An integrated Re(I) photocatalyst and sensitizer that activates the formation of formic acid from reduction of CO2/Study on the concentration of catalyst
Molecule roles
| Investigation type | Catalyst |
|---|---|
| Photocatalytic CO2 conversion experiments |
|
| Cyclic Voltammetry experiments |  |
| Absorption Emission Spectroscopy experiments | |
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