Visible-Light Photocatalytic Reduction of CO2 to Formic Acid with a Ru Catalyst Supported by N,N’- Bis(diphenylphosphino)-2,6-diaminopyridine Ligands: Difference between revisions
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M V30 18 10 17 19 | M V30 18 10 17 19 | ||
M V30 19 10 17 20 | M V30 19 10 17 20 | ||
M V30 20 3 18 21 | |||
M V30 21 3 19 22 | |||
M V30 22 10 9 17 | |||
M V30 23 10 6 17 | |||
M V30 24 10 10 17 | |||
M V30 25 2 23 15 | |||
M V30 26 1 24 23 | |||
M V30 27 2 25 24 | |||
M V30 28 1 26 25 | |||
M V30 29 2 27 26 | |||
M V30 30 1 15 27 | |||
M V30 31 2 28 16 | |||
M V30 32 1 29 28 | |||
M V30 33 2 30 29 | |||
M V30 34 1 31 30 | |||
M V30 35 2 32 31 | |||
M V30 36 1 16 32 | |||
M V30 37 2 33 13 | |||
M V30 38 1 34 33 | |||
M V30 39 2 35 34 | |||
M V30 40 1 36 35 | |||
M V30 41 2 37 36 | |||
M V30 42 1 13 37 | |||
M V30 43 2 38 14 | |||
M V30 44 1 39 38 | |||
M V30 45 2 40 39 | |||
M V30 46 1 41 40 | |||
M V30 47 2 42 41 | |||
M V30 48 1 14 42 | |||
M V30 END BOND | |||
M V30 BEGIN SGROUP | |||
M V30 1 SUP 1 ATOMS=(6 15 23 24 25 26 27) BRKXYZ=(9 0.000000 0.000000 0.0000- | |||
M V30 00 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000) BRKXYZ=(9 0.- | |||
M V30 000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 - | |||
M V30 0.000000) LABEL=Ph | |||
M V30 2 SUP 2 ATOMS=(6 16 28 29 30 31 32) BRKXYZ=(9 0.000000 0.000000 0.0000- | |||
M V30 00 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000) BRKXYZ=(9 0.- | |||
M V30 000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 - | |||
M V30 0.000000) LABEL=Ph | |||
M V30 3 SUP 3 ATOMS=(6 13 33 34 35 36 37) BRKXYZ=(9 0.000000 0.000000 0.0000- | |||
M V30 00 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000) BRKXYZ=(9 0.- | |||
M V30 000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 - | |||
M V30 0.000000) LABEL=Ph | |||
M V30 4 SUP 4 ATOMS=(6 14 38 39 40 41 42) BRKXYZ=(9 0.000000 0.000000 0.0000- | |||
M V30 00 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000) BRKXYZ=(9 0.- | |||
M V30 000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 - | |||
M V30 0.000000) LABEL=Ph | |||
M V30 END SGROUP | |||
M V30 END CTAB | |||
M END | |||
</chemform> <chemform smiles="C1C2N([*])P([Ru+]3(P(C4C=CC=CC=4)(C4C=CC=CC=4)N([*])C(N=23)=CC=1)(~Cl)([C-]#[O+])[C-]#[O+])(C1C=CC=CC=1)C1C=CC=CC=1.[Cl-]" inchi="" inchikey="" height="200px" width="300px" float="none" r1="H,Me"> | |||
-INDIGO-07122316072D | |||
0 0 0 0 0 0 0 0 0 0 0 V3000 | |||
M V30 BEGIN CTAB | |||
M V30 COUNTS 43 48 4 0 0 | |||
M V30 BEGIN ATOM | |||
M V30 1 C 7.95985 -2.27507 0.0 0 | |||
M V30 2 C 9.69015 -2.27459 0.0 0 | |||
M V30 3 C 8.82664 -1.77497 0.0 0 | |||
M V30 4 C 9.69015 -3.27553 0.0 0 | |||
M V30 5 C 7.95985 -3.28002 0.0 0 | |||
M V30 6 N 8.82882 -3.77503 0.0 0 | |||
M V30 7 N 7.09528 -3.78253 0.0 0 | |||
M V30 8 N 10.5567 -3.7747 0.0 0 | |||
M V30 9 P 7.09528 -4.78253 0.0 0 | |||
M V30 10 P 10.5567 -4.7747 0.0 0 | |||
M V30 11 R# 11.4227 -3.2747 0.0 0 RGROUPS=(1 1) | |||
M V30 12 R# 6.22925 -3.28253 0.0 0 RGROUPS=(1 1) | |||
M V30 13 C 6.09528 -4.78253 0.0 0 | |||
M V30 14 C 6.38817 -5.48963 0.0 0 | |||
M V30 15 C 11.2638 -5.48181 0.0 0 | |||
M V30 16 C 11.5567 -4.7747 0.0 0 | |||
M V30 17 Ru 8.825 -4.85 0.0 0 CHG=1 | |||
M V30 18 C 8.325 -5.71603 0.0 0 CHG=-1 | |||
M V30 19 C 9.325 -5.71603 0.0 0 CHG=-1 | |||
M V30 20 Cl 9.53211 -4.14289 0.0 0 | |||
M V30 21 O 7.7 -6.69103 0.0 0 CHG=1 | |||
M V30 22 O 10.025 -6.69103 0.0 0 CHG=1 | |||
M V30 23 C 12.231 -5.22465 0.0 0 | |||
M V30 24 C 12.9351 -5.92876 0.0 0 | |||
M V30 25 C 12.6799 -6.89577 0.0 0 | |||
M V30 26 C 11.7088 -7.15396 0.0 0 | |||
M V30 27 C 11.0028 -6.44474 0.0 0 | |||
M V30 28 C 12.0588 -3.9089 0.0 0 | |||
M V30 29 C 13.0545 -3.90893 0.0 0 | |||
M V30 30 C 13.5579 -4.77313 0.0 0 | |||
M V30 31 C 13.0538 -5.64238 0.0 0 | |||
M V30 32 C 12.053 -5.64015 0.0 0 | |||
M V30 33 C 5.59316 -5.64832 0.0 0 | |||
M V30 34 C 4.59742 -5.6483 0.0 0 | |||
M V30 35 C 4.09405 -4.78409 0.0 0 | |||
M V30 36 C 4.59818 -3.91484 0.0 0 | |||
M V30 37 C 5.59893 -3.91708 0.0 0 | |||
M V30 38 C 6.64533 -6.4569 0.0 0 | |||
M V30 39 C 5.94122 -7.16097 0.0 0 | |||
M V30 40 C 4.9742 -6.90582 0.0 0 | |||
M V30 41 C 4.71601 -5.9347 0.0 0 | |||
M V30 42 C 5.42523 -5.22864 0.0 0 | |||
M V30 43 Cl 12.15 -2.15 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 1 4 8 | |||
M V30 9 1 7 9 | |||
M V30 10 1 8 10 | |||
M V30 11 1 8 11 | |||
M V30 12 1 7 12 | |||
M V30 13 1 9 13 | |||
M V30 14 1 9 14 | |||
M V30 15 1 10 15 | |||
M V30 16 1 10 16 | |||
M V30 17 10 17 18 | |||
M V30 18 10 17 19 | |||
M V30 19 8 17 20 | |||
M V30 20 3 18 21 | M V30 20 3 18 21 | ||
M V30 21 3 19 22 | M V30 21 3 19 22 |
Revision as of 15:09, 12 July 2023
Catalyst
Photosensitizer
Investigation
cat | cat conc [µM] | PS | PS conc [mM] | e-D | solvent A | . | λexc [nm] | . | TON H2 | TON HCOOH | . | |
---|---|---|---|---|---|---|---|---|---|---|---|---|
1. | 0.025 | 0.025 | 405 | 380 | ||||||||
2. | 0.05 | 0.05 | 405 | 210 | ||||||||
3. | 0.1 | 0.1 | 405 | 57.5 | 363 | |||||||
4. | 0.5 | 1 | 405 | 14 | 162 | |||||||
5. | 1 | 1 | 405 | 13.3 | 90.5 | |||||||
6. | 0.5 | 1 | 405 | 14 | 70.5 | |||||||
7. | 1 | 1 | 405 | 12 | 44.5 | |||||||
8. | 2 | 1 | 405 | 9.3 | 41.5 |
Investigation-Name: Table 1
Sacrificial electron donor
Investigations
- Table 1 (Molecular process, Photocatalytic CO2 conversion experiments)