Editing Molecule:100695

{{Molecule
|abbrev=Ru(dppq)(tpy)(MeCN)
|moleculeKey=VHZCMYUABSFYRW-UHFFFAOYSA-N
|molOrRxn=
  -INDIGO-01102416172D

  0  0  0  0  0  0  0  0  0  0  0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 59 66 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 3.80734 -5.92117 0.0 0
M  V30 2 N 5.5365 -5.92069 0.0 0
M  V30 3 C 4.67356 -5.42139 0.0 0
M  V30 4 C 5.5365 -6.92097 0.0 0
M  V30 5 C 3.80734 -6.92546 0.0 0
M  V30 6 C 4.67574 -7.42014 0.0 0
M  V30 7 C 4.67417 -4.42205 0.0 0
M  V30 8 C 3.80816 -2.92538 0.0 0
M  V30 9 C 3.8079 -3.92236 0.0 0
M  V30 10 C 4.6741 -2.42466 0.0 0
M  V30 11 N 5.54357 -3.91933 0.0 0
M  V30 12 C 5.53711 -2.91993 0.0 0
M  V30 13 C 6.40029 -2.41635 0.0 0
M  V30 14 C 7.26345 -0.918028 0.0 0
M  V30 15 C 6.39991 -1.41629 0.0 0
M  V30 16 C 8.13006 -1.41759 0.0 0
M  V30 17 N 7.27036 -2.91791 0.0 0
M  V30 18 C 8.13264 -2.41262 0.0 0
M  V30 19 C 10.5437 -5.76336 0.0 0
M  V30 20 C 10.5432 -4.0342 0.0 0
M  V30 21 N 10.0439 -4.89715 0.0 0
M  V30 22 C 11.5435 -4.0342 0.0 0
M  V30 23 C 11.548 -5.76336 0.0 0
M  V30 24 C 12.0427 -4.89496 0.0 0
M  V30 25 C 12.048 -6.63075 0.0 0
M  V30 26 C 11.546 -7.50082 0.0 0
M  V30 27 C 10.0397 -6.63692 0.0 0
M  V30 28 C 10.5468 -7.50303 0.0 0
M  V30 29 P 9.0397 -6.64011 0.0 0
M  V30 30 C 8.0076 -7.07221 0.0 0
M  V30 31 C 9.29852 -7.60603 0.0 0
M  V30 32 C 10.5232 -8.82838 0.0 0
M  V30 33 C 10.2652 -7.86467 0.0 0
M  V30 34 C 9.81589 -9.53662 0.0 0
M  V30 35 C 8.5884 -8.31711 0.0 0
M  V30 36 C 8.85347 -9.28142 0.0 0
M  V30 37 C 7.14387 -8.57152 0.0 0
M  V30 38 C 8.00798 -8.07293 0.0 0
M  V30 39 C 6.27669 -8.07163 0.0 0
M  V30 40 C 7.13695 -6.57032 0.0 0
M  V30 41 C 6.27411 -7.07595 0.0 0
M  V30 42 Ru 7.475 -4.725 0.0 0 CHG=2
M  V30 43 N 8.725 -3.53397 0.0 0
M  V30 44 C 9.43211 -2.82687 0.0 0
M  V30 45 C 10.1392 -2.11976 0.0 0
M  V30 46 F 12.484 -2.575 0.0 0
M  V30 47 P 13.35 -2.075 0.0 0 CHG=-1
M  V30 48 F 14.216 -2.575 0.0 0
M  V30 49 F 13.35 -1.075 0.0 0
M  V30 50 F 14.216 -1.575 0.0 0
M  V30 51 F 13.35 -3.075 0.0 0
M  V30 52 F 12.484 -1.575 0.0 0
M  V30 53 F 13.559 -6.15 0.0 0
M  V30 54 P 14.425 -5.65 0.0 0 CHG=-1
M  V30 55 F 15.291 -6.15 0.0 0
M  V30 56 F 14.425 -4.65 0.0 0
M  V30 57 F 15.291 -5.15 0.0 0
M  V30 58 F 14.425 -6.65 0.0 0
M  V30 59 F 13.559 -5.15 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 3 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 1 12 13
M  V30 15 2 15 13
M  V30 16 2 16 14
M  V30 17 1 13 17
M  V30 18 1 14 15
M  V30 19 2 17 18
M  V30 20 1 18 16
M  V30 21 1 21 19
M  V30 22 1 22 20
M  V30 23 2 19 23
M  V30 24 2 20 21
M  V30 25 1 23 24
M  V30 26 2 24 22
M  V30 27 2 26 25
M  V30 28 1 19 27
M  V30 29 1 25 23
M  V30 30 2 27 28
M  V30 31 1 28 26
M  V30 32 1 27 29
M  V30 33 1 29 30
M  V30 34 1 29 31
M  V30 35 2 33 31
M  V30 36 2 34 32
M  V30 37 1 31 35
M  V30 38 1 32 33
M  V30 39 2 35 36
M  V30 40 1 36 34
M  V30 41 2 38 30
M  V30 42 2 39 37
M  V30 43 1 30 40
M  V30 44 1 37 38
M  V30 45 2 40 41
M  V30 46 1 41 39
M  V30 47 10 42 43
M  V30 48 3 43 44
M  V30 49 1 44 45
M  V30 50 10 17 42
M  V30 51 10 11 42
M  V30 52 10 2 42
M  V30 53 10 21 42
M  V30 54 10 29 42
M  V30 55 1 46 47
M  V30 56 1 47 48
M  V30 57 1 47 49
M  V30 58 1 47 50
M  V30 59 1 47 51
M  V30 60 1 47 52
M  V30 61 1 53 54
M  V30 62 1 54 55
M  V30 63 1 54 56
M  V30 64 1 54 57
M  V30 65 1 54 58
M  V30 66 1 54 59
M  V30 END BOND
M  V30 END CTAB
M  END
|smiles=C1C=CC=N2[Ru+2]3(P(C4C=CC=CC=4)(C4C=CC=CC=4)C4=CC=CC5C=CC=N3C=54)3(N4=C(C5N3=CC=CC=5)C=CC=C4C=12)N#CC.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
|inchi=1S/C21H16NP.C15H11N3.C2H3N.2F6P.Ru/c1-3-11-18(12-4-1)23(19-13-5-2-6-14-19)20-15-7-9-17-10-8-16-22-21(17)20;1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-2-3;2*1-7(2,3,4,5)6;/h1-16H;1-11H;1H3;;;/q;;;2*-1;+2
|inchikey=VHZCMYUABSFYRW-UHFFFAOYSA-N
|width=200
|height=200
|float=none
|molecularMass=979.05659379
|molecularFormula=C<sub>38</sub>H<sub>30</sub>F<sub>12</sub>N<sub>5</sub>P<sub>3</sub>Ru
|trivialname=
|synonyms=
|hasVendors=
|parent=
}}
Description	What you type	What you get
Italic	''Italic text''	Italic text
Bold	'''Bold text'''	Bold text
Bold & italic	'''''Bold & italic text'''''	*Bold & italic text*
Investigation type	Catalyst
Photocatalytic CO2 conversion experiments	Concentration and solvent effect Control experiments Hg poisoning Maximum TON Presence of water effect
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments