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-01242314542D

  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 5.20261 -6.43147 0.0 0
M  V30 2 N 6.67643 -6.05043 0.0 0
M  V30 3 C 5.87291 -5.87549 0.0 0
M  V30 4 C 6.78694 -7.05328 0.0 0
M  V30 5 C 5.2404 -7.22115 0.0 0
M  V30 6 C 5.98309 -7.60282 0.0 0
M  V30 7 C 7.70282 -7.35559 0.0 0
M  V30 8 C 9.29615 -7.18235 0.0 0
M  V30 9 N 8.42305 -6.64845 0.0 0
M  V30 10 C 9.28111 -8.12018 0.0 0
M  V30 11 C 7.87536 -8.21489 0.0 0
M  V30 12 C 8.613 -8.53826 0.0 0
M  V30 13 C 4.76852 -3.07893 0.0 0
M  V30 14 C 6.1552 -3.09208 0.0 0
M  V30 15 C 5.39301 -2.69652 0.0 0
M  V30 16 N 6.28833 -4.0841 0.0 0
M  V30 17 C 4.75062 -3.81653 0.0 0
M  V30 18 C 5.45111 -4.35625 0.0 0
M  V30 19 C 6.71792 -1.76266 0.0 0
M  V30 20 C 8.0038 -1.71502 0.0 0
M  V30 21 C 7.3596 -1.36579 0.0 0
M  V30 22 C 8.15558 -2.55951 0.0 0
M  V30 23 C 6.73727 -2.66822 0.0 0
M  V30 24 N 7.6175 -3.17585 0.0 0
M  V30 25 C 9.76957 -2.59584 0.0 0
M  V30 26 C 10.7134 -3.56387 0.0 0
M  V30 27 C 10.5253 -2.81397 0.0 0
M  V30 28 C 10.1225 -4.18653 0.0 0
M  V30 29 C 9.05039 -3.1317 0.0 0
M  V30 30 N 9.09496 -3.95102 0.0 0
M  V30 31 N 9.69528 -5.52784 0.0 0
M  V30 32 C 11.2573 -4.97572 0.0 0
M  V30 33 C 10.3329 -4.86448 0.0 0
M  V30 34 C 11.6274 -5.64152 0.0 0
M  V30 35 C 10.2678 -6.38423 0.0 0
M  V30 36 C 11.234 -6.32539 0.0 0
M  V30 37 C 8.7212 -9.61664 0.0 0
M  V30 38 C 4.31846 -7.83596 0.0 0
M  V30 39 C 12.7138 -5.68937 0.0 0
M  V30 40 C 11.3393 -2.06309 0.0 0
M  V30 41 C 7.30929 -0.254007 0.0 0
M  V30 42 C 3.81216 -2.51491 0.0 0
M  V30 43 Ru 7.93674 -4.94393 0.0 0 CHG=2
M  V30 44 P 13.175 -0.375 0.0 0 CHG=-1
M  V30 45 F 13.175 -1.375 0.0 0
M  V30 46 F 13.175 0.625 0.0 0
M  V30 47 F 12.309 0.125 0.0 0
M  V30 48 F 14.041 -0.875 0.0 0
M  V30 49 F 14.041 0.125 0.0 0
M  V30 50 F 12.309 -0.875 0.0 0
M  V30 51 P 13.8 -2.85 0.0 0 CHG=-1
M  V30 52 F 13.8 -3.85 0.0 0
M  V30 53 F 13.8 -1.85 0.0 0
M  V30 54 F 12.934 -2.35 0.0 0
M  V30 55 F 14.666 -3.35 0.0 0
M  V30 56 F 14.666 -2.35 0.0 0
M  V30 57 F 12.934 -3.35 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 2 9 7
M  V30 8 2 10 8
M  V30 9 1 7 11
M  V30 10 1 8 9
M  V30 11 2 11 12
M  V30 12 1 12 10
M  V30 13 2 15 13
M  V30 14 2 16 14
M  V30 15 1 13 17
M  V30 16 1 14 15
M  V30 17 2 17 18
M  V30 18 1 18 16
M  V30 19 2 21 19
M  V30 20 2 22 20
M  V30 21 1 19 23
M  V30 22 1 20 21
M  V30 23 2 23 24
M  V30 24 1 24 22
M  V30 25 2 27 25
M  V30 26 2 28 26
M  V30 27 1 25 29
M  V30 28 1 26 27
M  V30 29 2 29 30
M  V30 30 1 30 28
M  V30 31 2 33 31
M  V30 32 2 34 32
M  V30 33 1 31 35
M  V30 34 1 32 33
M  V30 35 2 35 36
M  V30 36 1 36 34
M  V30 37 1 14 23
M  V30 38 1 28 33
M  V30 39 1 7 4
M  V30 40 1 12 37
M  V30 41 1 5 38
M  V30 42 1 34 39
M  V30 43 1 27 40
M  V30 44 1 21 41
M  V30 45 1 13 42
M  V30 46 10 16 43
M  V30 47 10 24 43
M  V30 48 10 30 43
M  V30 49 10 31 43
M  V30 50 10 9 43
M  V30 51 10 2 43
M  V30 52 1 44 45
M  V30 53 1 44 46
M  V30 54 1 44 47
M  V30 55 1 44 48
M  V30 56 1 44 49
M  V30 57 1 44 50
M  V30 58 1 51 52
M  V30 59 1 51 53
M  V30 60 1 51 54
M  V30 61 1 51 55
M  V30 62 1 51 56
M  V30 63 1 51 57
M  V30 END BOND
M  V30 END CTAB
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
|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=300px
|height=200px
|float=none
|logP=
|cas=
|parent=
}}