Editing Molecule:100659

{{Molecule
|abbrev=[Ru(dmb)3][PF6]2
|trivialname=ru(dmb)3(pf6)2
|cid=15198704
|iupacName=4-methyl-2-(4-methylpyridin-2-yl)pyridine;ruthenium(2+);dihexafluorophosphate
|molecularMass=944.132847
|molecularFormula=C<sub>36</sub>H<sub>36</sub>F<sub>12</sub>N<sub>6</sub>P<sub>2</sub>Ru
|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)
|hasVendors=true
|moleculeKey=YTWDDICTMKIOIQ-UHFFFAOYSA-N
|molOrRxn=
  -INDIGO-01102416002D

  0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 57 63 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 20.2257 -2.15948 0.0 0
M  V30 2 C 21.7244 -3.02421 0.0 0
M  V30 3 C 21.2264 -2.15976 0.0 0
M  V30 4 N 21.224 -3.89105 0.0 0
M  V30 5 C 19.7232 -3.02978 0.0 0
M  V30 6 C 20.2283 -3.89296 0.0 0
M  V30 7 C 22.7244 -3.02467 0.0 0
M  V30 8 C 24.2225 -2.15879 0.0 0
M  V30 9 C 23.2249 -2.15807 0.0 0
M  V30 10 C 24.7232 -3.02553 0.0 0
M  V30 11 N 23.2271 -3.89488 0.0 0
M  V30 12 C 24.2272 -3.88888 0.0 0
M  V30 13 C 24.7307 -4.75287 0.0 0
M  V30 14 C 26.2335 -5.6105 0.0 0
M  V30 15 C 25.7314 -4.74842 0.0 0
M  V30 16 C 25.7371 -6.4797 0.0 0
M  V30 17 N 24.2323 -5.62555 0.0 0
M  V30 18 C 24.7414 -6.48632 0.0 0
M  V30 19 C 24.2489 -7.35661 0.0 0
M  V30 20 C 24.2654 -9.08684 0.0 0
M  V30 21 C 24.757 -8.21873 0.0 0
M  V30 22 C 23.2645 -9.09611 0.0 0
M  V30 23 N 23.244 -7.36592 0.0 0
M  V30 24 C 22.7571 -8.23944 0.0 0
M  V30 25 C 21.7571 -8.25256 0.0 0
M  V30 26 C 20.271 -9.13871 0.0 0
M  V30 27 C 21.2685 -9.12588 0.0 0
M  V30 28 C 19.7586 -8.27885 0.0 0
M  V30 29 N 21.2427 -7.38926 0.0 0
M  V30 30 C 20.2428 -7.40884 0.0 0
M  V30 31 C 19.7276 -6.55178 0.0 0
M  V30 32 C 18.2133 -5.71464 0.0 0
M  V30 33 C 18.7271 -6.56982 0.0 0
M  V30 34 C 18.6978 -4.83878 0.0 0
M  V30 35 N 20.2141 -5.67241 0.0 0
M  V30 36 C 19.6933 -4.81862 0.0 0
M  V30 37 C 19.7258 -1.29338 0.0 0
M  V30 38 C 24.7227 -1.2929 0.0 0
M  V30 39 C 27.2335 -5.60623 0.0 0
M  V30 40 C 24.773 -9.94843 0.0 0
M  V30 41 C 19.7826 -10.0113 0.0 0
M  V30 42 C 17.2135 -5.73249 0.0 0
M  V30 43 Ru 22.1828 -5.65697 0.0 0 CHG=2
M  V30 44 F 26.642 -3.175 0.0 0
M  V30 45 P 27.508 -2.675 0.0 0 CHG=-1
M  V30 46 F 28.374 -3.175 0.0 0
M  V30 47 F 27.508 -1.675 0.0 0
M  V30 48 F 28.374 -2.175 0.0 0
M  V30 49 F 27.508 -3.675 0.0 0
M  V30 50 F 26.642 -2.175 0.0 0
M  V30 51 F 26.684 -8.725 0.0 0
M  V30 52 P 27.55 -8.225 0.0 0 CHG=-1
M  V30 53 F 28.416 -8.725 0.0 0
M  V30 54 F 27.55 -7.225 0.0 0
M  V30 55 F 28.416 -7.725 0.0 0
M  V30 56 F 27.55 -9.225 0.0 0
M  V30 57 F 26.684 -7.725 0.0 0
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 2 7
M  V30 8 2 9 7
M  V30 9 2 10 8
M  V30 10 1 7 11
M  V30 11 1 8 9
M  V30 12 2 11 12
M  V30 13 1 12 10
M  V30 14 2 15 13
M  V30 15 2 16 14
M  V30 16 1 13 17
M  V30 17 1 14 15
M  V30 18 2 17 18
M  V30 19 1 18 16
M  V30 20 1 18 19
M  V30 21 2 21 19
M  V30 22 2 22 20
M  V30 23 1 19 23
M  V30 24 1 20 21
M  V30 25 2 23 24
M  V30 26 1 24 22
M  V30 27 2 27 25
M  V30 28 2 28 26
M  V30 29 1 25 29
M  V30 30 1 26 27
M  V30 31 2 29 30
M  V30 32 1 30 28
M  V30 33 1 30 31
M  V30 34 2 33 31
M  V30 35 2 34 32
M  V30 36 1 31 35
M  V30 37 1 32 33
M  V30 38 2 35 36
M  V30 39 1 36 34
M  V30 40 1 1 37
M  V30 41 1 8 38
M  V30 42 1 14 39
M  V30 43 1 20 40
M  V30 44 1 26 41
M  V30 45 1 32 42
M  V30 46 10 4 43
M  V30 47 10 43 11
M  V30 48 10 17 43
M  V30 49 10 43 23
M  V30 50 10 29 43
M  V30 51 10 43 35
M  V30 52 1 44 45
M  V30 53 1 45 46
M  V30 54 1 45 47
M  V30 55 1 45 48
M  V30 56 1 45 49
M  V30 57 1 45 50
M  V30 58 1 51 52
M  V30 59 1 52 53
M  V30 60 1 52 54
M  V30 61 1 52 55
M  V30 62 1 52 56
M  V30 63 1 52 57
M  V30 END BOND
M  V30 END CTAB
M  END
|smiles=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.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
|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
|width=200
|height=200
|float=none
|logP=
|cas=
|parent=
}}
Investigation type	Photosensitizer
Photocatalytic CO2 conversion experiments	Conditions optimizations for photocatalytic reduction of CO2 Photocatalytic CO2 reduction: conditions optimization Table 1 Table 2
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments