Molecule:100659: Difference between revisions
From ChemWiki
molecule
(auto-generated) Tag: Reverted |
(auto-generated) Tag: Manual revert |
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|moleculeKey=YTWDDICTMKIOIQ-UHFFFAOYSA-N | |moleculeKey=YTWDDICTMKIOIQ-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-01242314542D | ||
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 16: | Line 16: | ||
M V30 COUNTS 57 63 0 0 0 | M V30 COUNTS 57 63 0 0 0 | ||
M V30 BEGIN ATOM | M V30 BEGIN ATOM | ||
M V30 1 | M V30 1 C 5.20261 -6.43147 0.0 0 | ||
M V30 2 | M V30 2 N 6.67643 -6.05043 0.0 0 | ||
M V30 3 | M V30 3 C 5.87291 -5.87549 0.0 0 | ||
M V30 4 | M V30 4 C 6.78694 -7.05328 0.0 0 | ||
M V30 5 | M V30 5 C 5.2404 -7.22115 0.0 0 | ||
M V30 6 | M V30 6 C 5.98309 -7.60282 0.0 0 | ||
M V30 7 | M V30 7 C 7.70282 -7.35559 0.0 0 | ||
M V30 8 | M V30 8 C 9.29615 -7.18235 0.0 0 | ||
M V30 9 | M V30 9 N 8.42305 -6.64845 0.0 0 | ||
M V30 10 | M V30 10 C 9.28111 -8.12018 0.0 0 | ||
M V30 11 | M V30 11 C 7.87536 -8.21489 0.0 0 | ||
M V30 12 | M V30 12 C 8.613 -8.53826 0.0 0 | ||
M V30 13 | M V30 13 C 4.76852 -3.07893 0.0 0 | ||
M V30 14 | M V30 14 C 6.1552 -3.09208 0.0 0 | ||
M V30 15 C | M V30 15 C 5.39301 -2.69652 0.0 0 | ||
M V30 16 | M V30 16 N 6.28833 -4.0841 0.0 0 | ||
M V30 17 C | M V30 17 C 4.75062 -3.81653 0.0 0 | ||
M V30 18 | M V30 18 C 5.45111 -4.35625 0.0 0 | ||
M V30 19 C | M V30 19 C 6.71792 -1.76266 0.0 0 | ||
M V30 20 C | M V30 20 C 8.0038 -1.71502 0.0 0 | ||
M V30 21 C 7. | M V30 21 C 7.3596 -1.36579 0.0 0 | ||
M V30 22 C 8. | M V30 22 C 8.15558 -2.55951 0.0 0 | ||
M V30 23 C | M V30 23 C 6.73727 -2.66822 0.0 0 | ||
M V30 24 | M V30 24 N 7.6175 -3.17585 0.0 0 | ||
M V30 25 | M V30 25 C 9.76957 -2.59584 0.0 0 | ||
M V30 26 C | M V30 26 C 10.7134 -3.56387 0.0 0 | ||
M V30 27 C | M V30 27 C 10.5253 -2.81397 0.0 0 | ||
M V30 28 C 10. | M V30 28 C 10.1225 -4.18653 0.0 0 | ||
M V30 29 C | M V30 29 C 9.05039 -3.1317 0.0 0 | ||
M V30 30 | M V30 30 N 9.09496 -3.95102 0.0 0 | ||
M V30 31 N | M V30 31 N 9.69528 -5.52784 0.0 0 | ||
M V30 32 C | M V30 32 C 11.2573 -4.97572 0.0 0 | ||
M V30 33 C | M V30 33 C 10.3329 -4.86448 0.0 0 | ||
M V30 34 C | M V30 34 C 11.6274 -5.64152 0.0 0 | ||
M V30 35 C | M V30 35 C 10.2678 -6.38423 0.0 0 | ||
M V30 36 C | M V30 36 C 11.234 -6.32539 0.0 0 | ||
M V30 37 | M V30 37 C 8.7212 -9.61664 0.0 0 | ||
M V30 38 C | M V30 38 C 4.31846 -7.83596 0.0 0 | ||
M V30 39 C | M V30 39 C 12.7138 -5.68937 0.0 0 | ||
M V30 40 C | M V30 40 C 11.3393 -2.06309 0.0 0 | ||
M V30 41 C | M V30 41 C 7.30929 -0.254007 0.0 0 | ||
M V30 42 C | M V30 42 C 3.81216 -2.51491 0.0 0 | ||
M V30 43 | M V30 43 Ru 7.93674 -4.94393 0.0 0 CHG=2 | ||
M V30 44 | M V30 44 P 13.175 -0.375 0.0 0 CHG=-1 | ||
M V30 45 | M V30 45 F 13.175 -1.375 0.0 0 | ||
M V30 46 | M V30 46 F 13.175 0.625 0.0 0 | ||
M V30 47 | M V30 47 F 12.309 0.125 0.0 0 | ||
M V30 48 | M V30 48 F 14.041 -0.875 0.0 0 | ||
M V30 49 | M V30 49 F 14.041 0.125 0.0 0 | ||
M V30 50 | M V30 50 F 12.309 -0.875 0.0 0 | ||
M V30 51 | M V30 51 P 13.8 -2.85 0.0 0 CHG=-1 | ||
M V30 52 | M V30 52 F 13.8 -3.85 0.0 0 | ||
M V30 53 | M V30 53 F 13.8 -1.85 0.0 0 | ||
M V30 54 | M V30 54 F 12.934 -2.35 0.0 0 | ||
M V30 55 | M V30 55 F 14.666 -3.35 0.0 0 | ||
M V30 56 | M V30 56 F 14.666 -2.35 0.0 0 | ||
M V30 57 | M V30 57 F 12.934 -3.35 0.0 0 | ||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND | ||
M V30 1 1 | M V30 1 2 3 1 | ||
M V30 2 | M V30 2 2 4 2 | ||
M V30 3 1 1 | M V30 3 1 1 5 | ||
M V30 4 1 | M V30 4 1 2 3 | ||
M V30 5 | M V30 5 2 5 6 | ||
M V30 6 1 | M V30 6 1 6 4 | ||
M V30 7 | M V30 7 2 9 7 | ||
M V30 8 | M V30 8 2 10 8 | ||
M V30 9 1 | M V30 9 1 7 11 | ||
M V30 10 1 8 | M V30 10 1 8 9 | ||
M V30 11 | M V30 11 2 11 12 | ||
M V30 12 1 | M V30 12 1 12 10 | ||
M V30 13 2 | M V30 13 2 15 13 | ||
M V30 14 2 | M V30 14 2 16 14 | ||
M V30 15 1 | M V30 15 1 13 17 | ||
M V30 16 1 | M V30 16 1 14 15 | ||
M V30 17 2 | M V30 17 2 17 18 | ||
M V30 18 1 | M V30 18 1 18 16 | ||
M V30 19 | M V30 19 2 21 19 | ||
M V30 20 2 | M V30 20 2 22 20 | ||
M V30 21 | M V30 21 1 19 23 | ||
M V30 22 1 21 | M V30 22 1 20 21 | ||
M V30 23 | M V30 23 2 23 24 | ||
M V30 24 | M V30 24 1 24 22 | ||
M V30 25 | M V30 25 2 27 25 | ||
M V30 26 2 | M V30 26 2 28 26 | ||
M V30 27 | M V30 27 1 25 29 | ||
M V30 28 1 27 | M V30 28 1 26 27 | ||
M V30 29 | M V30 29 2 29 30 | ||
M V30 30 | M V30 30 1 30 28 | ||
M V30 31 | M V30 31 2 33 31 | ||
M V30 32 | M V30 32 2 34 32 | ||
M V30 33 | M V30 33 1 31 35 | ||
M V30 34 | M V30 34 1 32 33 | ||
M V30 35 | M V30 35 2 35 36 | ||
M V30 36 1 34 | M V30 36 1 36 34 | ||
M V30 37 | M V30 37 1 14 23 | ||
M V30 38 1 | M V30 38 1 28 33 | ||
M V30 39 | M V30 39 1 7 4 | ||
M V30 40 | M V30 40 1 12 37 | ||
M V30 41 1 | M V30 41 1 5 38 | ||
M V30 42 1 | M V30 42 1 34 39 | ||
M V30 43 | M V30 43 1 27 40 | ||
M V30 44 1 | M V30 44 1 21 41 | ||
M V30 45 1 | M V30 45 1 13 42 | ||
M V30 46 | M V30 46 10 16 43 | ||
M V30 47 | M V30 47 10 24 43 | ||
M V30 48 | M V30 48 10 30 43 | ||
M V30 49 | M V30 49 10 31 43 | ||
M V30 50 | M V30 50 10 9 43 | ||
M V30 51 | M V30 51 10 2 43 | ||
M V30 52 1 | M V30 52 1 44 45 | ||
M V30 53 1 | M V30 53 1 44 46 | ||
M V30 54 1 | M V30 54 1 44 47 | ||
M V30 55 1 | M V30 55 1 44 48 | ||
M V30 56 1 | M V30 56 1 44 49 | ||
M V30 57 1 | M V30 57 1 44 50 | ||
M V30 58 | M V30 58 1 51 52 | ||
M V30 59 | M V30 59 1 51 53 | ||
M V30 60 | M V30 60 1 51 54 | ||
M V30 61 | M V30 61 1 51 55 | ||
M V30 62 | M V30 62 1 51 56 | ||
M V30 63 | M V30 63 1 51 57 | ||
M V30 END BOND | M V30 END BOND | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C(C)=CC2C3C=C(C)C=CN=3[Ru+2](N=2C=1)1(N2C=CC(C)=CC=2C2N1=CC=C(C)C=2)1N2C=CC(C)=CC=2C2C=C(C)C=CN=21.[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F | |||
|smiles=[ | |||
|inchi=1S/3C12H12N2.2F6P.Ru/c3*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;2*1-7(2,3,4,5)6;/h3*3-8H,1-2H3;;;/q;;;2*-1;+2 | |inchi=1S/3C12H12N2.2F6P.Ru/c3*1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;2*1-7(2,3,4,5)6;/h3*3-8H,1-2H3;;;/q;;;2*-1;+2 | ||
|inchikey=YTWDDICTMKIOIQ-UHFFFAOYSA-N | |inchikey=YTWDDICTMKIOIQ-UHFFFAOYSA-N |
Revision as of 14:34, 10 January 2024
Properties | |
---|---|
CID | 15198704 |
CAS | n/a |
IUPAC-Name | 4-methyl-2-(4-methylpyridin-2-yl)pyridine;ruthenium(2+);dihexafluorophosphate |
Abbreviation | [Ru(dmb)3][PF6]2 |
Trivialname | ru(dmb)3(pf6)2 |
Exact mass | 944.132847 |
Molecular formula | C36H36F12N6P2Ru |
LogP | n/a |
Has vendors | true |
Molecular role | n/a |
Synonyms | ru(dmb)3(pf6)2,c76671,en300-19370044,lambda2-ruthenium(2+) ion tris(4-methyl-2-(4-methylpyridin-2-yl)pyridine) bis(hexafluoro-lambda5-phosphanuide) |
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Molecule is used on following pages
topic
- Photocatalytic CO2 conversion to CO
- Homogeneous photocatalytic CO2 conversion
- Photocatalytic CO2 conversion to HCOOH
publication
- Photocatalytic Reduction of Carbon Dioxide to CO and HCO2H Using fac-Mn(CN)(bpy)(CO)3
- Photocatalytic CO2 Reduction under Visible-Light Irradiation by Ruthenium CNC Pincer Complexes
- Photocatalytic CO2 reduction using a Mn complex as a catalyst
investigation
- Photocatalytic CO2 reduction using a Mn complex as a catalyst/Photocatalytic CO2 reduction: conditions optimization
- Photocatalytic Reduction of Carbon Dioxide to CO and HCO2H Using fac-Mn(CN)(bpy)(CO)3/Table 1
- Photocatalytic Reduction of Carbon Dioxide to CO and HCO2H Using fac-Mn(CN)(bpy)(CO)3/Table 2
- Photocatalytic CO2 Reduction under Visible-Light Irradiation by Ruthenium CNC Pincer Complexes/Conditions optimizations for photocatalytic reduction of CO2