Molecule:100659: Difference between revisions
From ChemWiki
molecule
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|moleculeKey=YTWDDICTMKIOIQ-UHFFFAOYSA-N | |moleculeKey=YTWDDICTMKIOIQ-UHFFFAOYSA-N | ||
|molOrRxn= | |molOrRxn= | ||
-INDIGO- | -INDIGO-01102413522D | ||
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 P 12.2 2.0 0.0 0 CHG=-1 | ||
M V30 2 | M V30 2 F 12.2 1.0 0.0 0 | ||
M V30 3 | M V30 3 F 12.2 3.0 0.0 0 | ||
M V30 4 | M V30 4 F 11.334 2.5 0.0 0 | ||
M V30 5 | M V30 5 F 13.066 1.5 0.0 0 | ||
M V30 6 | M V30 6 F 13.066 2.5 0.0 0 | ||
M V30 7 | M V30 7 F 11.334 1.5 0.0 0 | ||
M V30 8 | M V30 8 P 12.45 -3.25 0.0 0 CHG=-1 | ||
M V30 9 | M V30 9 F 12.45 -4.25 0.0 0 | ||
M V30 10 | M V30 10 F 12.45 -2.25 0.0 0 | ||
M V30 11 | M V30 11 F 11.584 -2.75 0.0 0 | ||
M V30 12 | M V30 12 F 13.316 -3.75 0.0 0 | ||
M V30 13 | M V30 13 F 13.316 -2.75 0.0 0 | ||
M V30 14 | M V30 14 F 11.584 -3.75 0.0 0 | ||
M V30 15 C | M V30 15 C 4.95072 2.66552 0.0 0 | ||
M V30 16 | M V30 16 C 6.44945 1.80079 0.0 0 | ||
M V30 17 C | M V30 17 C 5.95143 2.66524 0.0 0 | ||
M V30 18 | M V30 18 N 5.94898 0.933951 0.0 0 | ||
M V30 19 C | M V30 19 C 4.44825 1.79522 0.0 0 | ||
M V30 20 C | M V30 20 C 4.95329 0.932036 0.0 0 | ||
M V30 21 C 7. | M V30 21 C 7.44945 1.80079 0.0 0 | ||
M V30 22 C 8. | M V30 22 C 8.94711 2.66737 0.0 0 | ||
M V30 23 C | M V30 23 C 7.94947 2.66763 0.0 0 | ||
M V30 24 | M V30 24 C 9.44816 1.80086 0.0 0 | ||
M V30 25 | M V30 25 N 7.9525 0.930822 0.0 0 | ||
M V30 26 C | M V30 26 C 8.95256 0.937284 0.0 0 | ||
M V30 27 C | M V30 27 C 9.45647 0.0735318 0.0 0 | ||
M V30 28 C 10. | M V30 28 C 10.9597 -0.783396 0.0 0 | ||
M V30 29 C | M V30 29 C 10.4572 0.0784459 0.0 0 | ||
M V30 30 | M V30 30 C 10.4637 -1.65283 0.0 0 | ||
M V30 31 N | M V30 31 N 8.95853 -0.799377 0.0 0 | ||
M V30 32 C | M V30 32 C 9.46806 -1.65992 0.0 0 | ||
M V30 33 C | M V30 33 C 8.97592 -2.53044 0.0 0 | ||
M V30 34 C | M V30 34 C 8.99324 -4.26065 0.0 0 | ||
M V30 35 C | M V30 35 C 9.48444 -3.39232 0.0 0 | ||
M V30 36 C | M V30 36 C 7.99234 -4.27039 0.0 0 | ||
M V30 37 | M V30 37 N 7.97102 -2.54021 0.0 0 | ||
M V30 38 C | M V30 38 C 7.48449 -3.41396 0.0 0 | ||
M V30 39 C | M V30 39 C 6.48458 -3.42754 0.0 0 | ||
M V30 40 C | M V30 40 C 4.99883 -4.31438 0.0 0 | ||
M V30 41 C | M V30 41 C 5.99638 -4.30109 0.0 0 | ||
M V30 42 C | M V30 42 C 4.48605 -3.45476 0.0 0 | ||
M V30 43 | M V30 43 N 5.96975 -2.56449 0.0 0 | ||
M V30 44 | M V30 44 C 4.96988 -2.58453 0.0 0 | ||
M V30 45 | M V30 45 C 4.45427 -1.7277 0.0 0 | ||
M V30 46 | M V30 46 C 2.93957 -0.891276 0.0 0 | ||
M V30 47 | M V30 47 C 3.45373 -1.74621 0.0 0 | ||
M V30 48 | M V30 48 C 3.42367 -0.0151872 0.0 0 | ||
M V30 49 | M V30 49 N 4.94031 -0.848112 0.0 0 | ||
M V30 50 | M V30 50 C 4.41914 0.00542938 0.0 0 | ||
M V30 51 | M V30 51 C 4.45084 3.53162 0.0 0 | ||
M V30 52 | M V30 52 C 9.44693 3.5335 0.0 0 | ||
M V30 53 | M V30 53 C 11.9597 -0.778663 0.0 0 | ||
M V30 54 | M V30 54 C 9.50124 -5.12201 0.0 0 | ||
M V30 55 | M V30 55 C 4.51082 -5.18722 0.0 0 | ||
M V30 56 | M V30 56 C 1.93974 -0.909593 0.0 0 | ||
M V30 57 | M V30 57 Ru 6.87398 -0.807074 0.0 0 CHG=2 | ||
M V30 END ATOM | M V30 END ATOM | ||
M V30 BEGIN BOND | M V30 BEGIN BOND | ||
M V30 1 2 | M V30 1 1 1 2 | ||
M V30 2 | M V30 2 1 1 3 | ||
M V30 3 1 1 | M V30 3 1 1 4 | ||
M V30 4 1 | M V30 4 1 1 5 | ||
M V30 5 | M V30 5 1 1 6 | ||
M V30 6 1 | M V30 6 1 1 7 | ||
M V30 7 | M V30 7 1 8 9 | ||
M V30 8 | M V30 8 1 8 10 | ||
M V30 9 1 | M V30 9 1 8 11 | ||
M V30 10 1 8 | M V30 10 1 8 12 | ||
M V30 11 | M V30 11 1 8 13 | ||
M V30 12 1 | M V30 12 1 8 14 | ||
M V30 13 2 15 | M V30 13 2 17 15 | ||
M V30 14 2 16 | M V30 14 2 18 16 | ||
M V30 15 1 | M V30 15 1 15 19 | ||
M V30 16 1 | M V30 16 1 16 17 | ||
M V30 17 2 | M V30 17 2 19 20 | ||
M V30 18 1 18 | M V30 18 1 20 18 | ||
M V30 19 | M V30 19 1 16 21 | ||
M V30 20 2 | M V30 20 2 23 21 | ||
M V30 21 | M V30 21 2 24 22 | ||
M V30 22 1 | M V30 22 1 21 25 | ||
M V30 23 | M V30 23 1 22 23 | ||
M V30 24 | M V30 24 2 25 26 | ||
M V30 25 | M V30 25 1 26 24 | ||
M V30 26 2 | M V30 26 2 29 27 | ||
M V30 27 | M V30 27 2 30 28 | ||
M V30 28 1 | M V30 28 1 27 31 | ||
M V30 29 | M V30 29 1 28 29 | ||
M V30 30 | M V30 30 2 31 32 | ||
M V30 31 | M V30 31 1 32 30 | ||
M V30 32 | M V30 32 1 32 33 | ||
M V30 33 | M V30 33 2 35 33 | ||
M V30 34 | M V30 34 2 36 34 | ||
M V30 35 | M V30 35 1 33 37 | ||
M V30 36 1 | M V30 36 1 34 35 | ||
M V30 37 | M V30 37 2 37 38 | ||
M V30 38 1 | M V30 38 1 38 36 | ||
M V30 39 | M V30 39 2 41 39 | ||
M V30 40 | M V30 40 2 42 40 | ||
M V30 41 1 | M V30 41 1 39 43 | ||
M V30 42 1 | M V30 42 1 40 41 | ||
M V30 43 | M V30 43 2 43 44 | ||
M V30 44 1 | M V30 44 1 44 42 | ||
M V30 45 1 | M V30 45 1 44 45 | ||
M V30 46 | M V30 46 2 47 45 | ||
M V30 47 | M V30 47 2 48 46 | ||
M V30 48 | M V30 48 1 45 49 | ||
M V30 49 | M V30 49 1 46 47 | ||
M V30 50 | M V30 50 2 49 50 | ||
M V30 51 | M V30 51 1 50 48 | ||
M V30 52 1 | M V30 52 1 15 51 | ||
M V30 53 1 | M V30 53 1 22 52 | ||
M V30 54 1 | M V30 54 1 28 53 | ||
M V30 55 1 | M V30 55 1 34 54 | ||
M V30 56 1 | M V30 56 1 40 55 | ||
M V30 57 1 | M V30 57 1 46 56 | ||
M V30 58 | M V30 58 10 18 57 | ||
M V30 59 | M V30 59 10 57 25 | ||
M V30 60 | M V30 60 10 31 57 | ||
M V30 61 | M V30 61 10 57 37 | ||
M V30 62 | M V30 62 10 43 57 | ||
M V30 63 | M V30 63 10 57 49 | ||
M V30 END BOND | M V30 END BOND | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles= | |||
|smiles=[P-](F)(F)(F)(F)(F)F.[P-](F)(F)(F)(F)(F)F.C(C)1C=CN2[Ru+2]3(N4=CC=C(C)C=C4C4C=C(C)C=CN=43)3(N4=CC=C(C)C=C4C4C=C(C)C=CN=43)N3=CC=C(C)C=C3C=2C=1 | |||
|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 13:53, 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