Molecule:100777: Difference between revisions
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molecule
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|moleculeKey=YRYUXGTVQZIGNQ-UHFFFAOYSA-N | |moleculeKey=YRYUXGTVQZIGNQ-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-02282410512D | ||
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 17: | Line 17: | ||
M V30 COUNTS 57 66 0 0 0 | M V30 COUNTS 57 66 0 0 0 | ||
M V30 BEGIN ATOM | M V30 BEGIN ATOM | ||
M V30 1 C 4. | M V30 1 C 4.91471 -4.00746 0.0 0 | ||
M V30 2 C 6. | M V30 2 C 6.4899 -4.00702 0.0 0 | ||
M V30 3 C 5. | M V30 3 C 5.7038 -3.55219 0.0 0 | ||
M V30 4 N 6. | M V30 4 N 6.4899 -4.91823 0.0 0 | ||
M V30 5 C 4. | M V30 5 C 4.91471 -4.92232 0.0 0 | ||
M V30 6 C 5. | M V30 6 C 5.70579 -5.37295 0.0 0 | ||
M V30 7 C 5. | M V30 7 C 5.70522 -2.64677 0.0 0 | ||
M V30 8 C 6. | M V30 8 C 6.49223 -2.19307 0.0 0 | ||
M V30 9 C 7. | M V30 9 C 7.28005 -3.5515 0.0 0 | ||
M V30 10 C 7. | M V30 10 C 7.27538 -2.64389 0.0 0 | ||
M V30 11 C 8. | M V30 11 C 8.05694 -2.18795 0.0 0 | ||
M V30 12 C | M V30 12 C 8.8456 -2.63759 0.0 0 | ||
M V30 13 N 8. | M V30 13 N 8.07187 -4.00294 0.0 0 | ||
M V30 14 C | M V30 14 C 8.85225 -3.54062 0.0 0 | ||
M V30 15 C 11. | M V30 15 C 11.4788 -3.9223 0.0 0 | ||
M V30 16 C | M V30 16 C 10.6899 -5.2897 0.0 0 | ||
M V30 17 C 11. | M V30 17 C 11.4785 -4.83532 0.0 0 | ||
M V30 18 N | M V30 18 N 9.89896 -4.83309 0.0 0 | ||
M V30 19 C | M V30 19 C 10.6848 -3.46385 0.0 0 | ||
M V30 20 C | M V30 20 C 9.89723 -3.92465 0.0 0 | ||
M V30 21 C 12. | M V30 21 C 12.2637 -5.29028 0.0 0 | ||
M V30 22 C 12. | M V30 22 C 12.2631 -6.2007 0.0 0 | ||
M V30 23 C | M V30 23 C 10.6892 -6.20376 0.0 0 | ||
M V30 24 C 11. | M V30 24 C 11.4793 -6.65453 0.0 0 | ||
M V30 25 C 11. | M V30 25 C 11.4834 -7.56135 0.0 0 | ||
M V30 26 C | M V30 26 C 10.698 -8.02056 0.0 0 | ||
M V30 27 N | M V30 27 N 9.90069 -6.66481 0.0 0 | ||
M V30 28 C | M V30 28 C 9.91089 -7.5738 0.0 0 | ||
M V30 29 C 8. | M V30 29 C 8.11624 -9.51205 0.0 0 | ||
M V30 30 C 7. | M V30 30 C 7.32651 -8.14512 0.0 0 | ||
M V30 31 C 7. | M V30 31 C 7.32567 -9.05534 0.0 0 | ||
M V30 32 N 8. | M V30 32 N 8.1174 -7.6885 0.0 0 | ||
M V30 33 C | M V30 33 C 8.91029 -9.05364 0.0 0 | ||
M V30 34 C | M V30 34 C 8.905 -8.14121 0.0 0 | ||
M V30 35 C 6. | M V30 35 C 6.53911 -9.50777 0.0 0 | ||
M V30 36 C 5. | M V30 36 C 5.75095 -9.05209 0.0 0 | ||
M V30 37 C 6. | M V30 37 C 6.5352 -7.68758 0.0 0 | ||
M V30 38 C 5. | M V30 38 C 5.74979 -8.14645 0.0 0 | ||
M V30 39 C 4. | M V30 39 C 4.96242 -7.69657 0.0 0 | ||
M V30 40 C 4. | M V30 40 C 4.95746 -6.78674 0.0 0 | ||
M V30 41 N 6. | M V30 41 N 6.53024 -6.77411 0.0 0 | ||
M V30 42 C 5. | M V30 42 C 5.73792 -6.32846 0.0 0 | ||
M V30 43 Ru 8. | M V30 43 Ru 8.07486 -5.78307 0.0 0 CHG=2 | ||
M V30 44 P | M V30 44 P 14.3889 -3.14255 0.0 0 CHG=-1 | ||
M V30 45 F 15. | M V30 45 F 15.1773 -2.68737 0.0 0 | ||
M V30 46 F | M V30 46 F 13.6006 -2.68737 0.0 0 | ||
M V30 47 F | M V30 47 F 14.3889 -4.05291 0.0 0 | ||
M V30 48 F 15. | M V30 48 F 15.1773 -3.59773 0.0 0 | ||
M V30 49 F | M V30 49 F 14.3889 -2.23219 0.0 0 | ||
M V30 50 F | M V30 50 F 13.6006 -3.59773 0.0 0 | ||
M V30 51 P | M V30 51 P 14.8969 -5.87362 0.0 0 CHG=-1 | ||
M V30 52 F | M V30 52 F 15.6853 -5.41845 0.0 0 | ||
M V30 53 F 14. | M V30 53 F 14.1085 -5.41845 0.0 0 | ||
M V30 54 F | M V30 54 F 14.8969 -6.78398 0.0 0 | ||
M V30 55 F | M V30 55 F 15.6853 -6.3288 0.0 0 | ||
M V30 56 F | M V30 56 F 14.8969 -4.96327 0.0 0 | ||
M V30 57 F 14. | M V30 57 F 14.1085 -6.3288 0.0 0 | ||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND |
Revision as of 10:38, 11 April 2024
Properties | |
---|---|
CID | 15198714 |
CAS | 60804-75-3 |
IUPAC-Name | 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate |
Abbreviation | [Ru(phen)3][PF6]2 |
Trivialname | tris(1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) |
Exact mass | 932.038947 |
Molecular formula | C36H24F12N6P2Ru |
LogP | n/a |
Has vendors | true |
Molecular role | n/a |
Synonyms | 110-phenanthroline;ruthenium(2+);dihexafluorophosphate,t3208 |
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Molecule is used on following pages
topic
publication
- Highly efficient and selective visible-light driven CO2-to-CO conversion by a Co-based cryptate in H2O-CH3CN solution
- A Dinuclear Cobalt Cryptate as a Homogeneous Photocatalyst for Highly Selective and Efficient Visible-Light Driven CO2 Reduction to CO in CH3CN-H2O Solution
- A Cu(I) Co(II) cryptate for the visible light-driven reduction of CO2
- Photocatalytic Carbon Dioxide Reduction Using Nickel Complexes as Catalysts
investigation
- A Cu(I) Co(II) cryptate for the visible light-driven reduction of CO2/Photocatalytic reduction of CO2
- Highly efficient and selective visible-light driven CO2-to-CO conversion by a Co-based cryptate in H2O-CH3CN solution/photocatalytic CO2 conversion under different conditions
- A Dinuclear Cobalt Cryptate as a Homogeneous Photocatalyst for Highly Selective and Efficient Visible-Light Driven CO2 Reduction to CO in CH3CN-H2O Solution/Best result and control experiments