70680213 -OEChem-05062403152D 62 59 0 1 0 0 0 0 0999 V2000 4.5650 0.0236 0.0000 Ru 0 2 0 0 0 0 0 0 0 0 0 0 3.9727 -0.7917 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.6114 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5650 0.0236 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.3547 1.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.9747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 -1.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.0236 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 5.8740 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -2.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 -2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 1.5249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1410 -0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 2.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 2.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 0.6133 0.0000 H 0 5 0 0 0 0 0 0 0 0 0 0 3.8817 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6812 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 -2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -2.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 23 1 0 0 0 0 4 13 3 0 0 0 0 5 23 1 0 0 0 0 5 62 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 14 1 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 2 0 0 0 0 14 25 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 27 1 0 0 0 0 21 51 1 0 0 0 0 22 26 2 0 0 0 0 22 52 1 0 0 0 0 23 29 1 0 0 0 0 23 53 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M CHG 5 1 2 3 -1 4 1 13 -1 30 -1 M END > 70680213 > 1 > 434 > 6 > 1 > 3 > AAADcfB7MAIAAAAAACAAAAAAAAAAAWLAAAAsWAAAAAAWAFgB4AAAHggACAAADAj5lgc+iJIIEiCgATRnRACCgCAxAiAI2CA4ZJgIcOLAkZGUIAhggADIyAcQgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > carbon monoxide;ditert-butyl-[[6-(2-pyridyl)-2-pyridyl]methyl]phosphane;hydride;1-hydroxyethanolate;ruthenium(2+) > carbon monoxide;ditert-butyl-[[6-(2-pyridinyl)-2-pyridinyl]methyl]phosphine;hydride;1-hydroxyethanolate;ruthenium(2+) > carbon monoxide;ditert-butyl-[(6-pyridin-2-ylpyridin-2-yl)methyl]phosphane;hydride;1-hydroxyethanolate;ruthenium(2+) > carbon monoxide;ditert-butyl-[(6-pyridin-2-ylpyridin-2-yl)methyl]phosphane;hydride;1-hydroxyethanolate;ruthenium(2+) > carbon monoxide;ditert-butyl-[(6-pyridin-2-ylpyridin-2-yl)methyl]phosphane;hydride;1-oxidanylethanolate;ruthenium(2+) > carbon monoxide;ditert-butyl-[[6-(2-pyridyl)-2-pyridyl]methyl]phosphine;hydride;1-hydroxyethanolate;ruthenium(2+) > InChI=1S/C19H27N2P.C2H5O2.CO.Ru.H/c1-18(2,3)22(19(4,5)6)14-15-10-9-12-17(21-15)16-11-7-8-13-20-16;1-2(3)4;1-2;;/h7-13H,14H2,1-6H3;2-3H,1H3;;;/q;-1;;+2;-1 > SNQCTDLUOLVDTK-UHFFFAOYSA-N > 506.127220 > C22H33N2O3PRu > 505.6 > [H-].CC(O)[O-].CC(C)(C)P(CC1=NC(=CC=C1)C2=CC=CC=N2)C(C)(C)C.[C-]#[O+].[Ru+2] > [H-].CC(O)[O-].CC(C)(C)P(CC1=NC(=CC=C1)C2=CC=CC=N2)C(C)(C)C.[C-]#[O+].[Ru+2] > 70.1 > 506.127220 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 5 > -1 > 1 13 6 1 2 6 1 3 6 1 30 6 1 6 6 1 7 6 > 1 5 255 > 11 22 8 12 24 8 14 25 8 21 27 8 22 26 8 24 26 8 25 28 8 27 28 8 23 5 3 6 11 8 6 12 8 7 14 8 7 21 8 $$$$