70680206 -OEChem-05072410572D 72 69 0 0 0 0 0 0 0999 V2000 7.0128 -0.4219 0.0000 Ru 0 2 0 0 0 0 0 0 0 0 0 0 6.4205 -1.2372 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 0.1659 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0128 -0.4219 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 6.3848 1.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -1.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3218 0.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9095 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -0.4219 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 8.3218 0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -3.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0838 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 -1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 0.1678 0.0000 H 0 5 0 0 0 0 0 0 0 0 0 0 6.3295 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 -3.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 -0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8052 -0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2731 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6547 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.6035 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 24 1 0 0 0 0 4 13 3 0 0 0 0 5 24 2 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 35 1 0 0 0 0 8 36 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 23 2 0 0 0 0 14 25 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 27 1 0 0 0 0 21 55 1 0 0 0 0 22 26 2 0 0 0 0 22 56 1 0 0 0 0 23 26 1 0 0 0 0 23 57 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 M CHG 5 1 2 3 -1 4 1 13 -1 34 -1 M END > 70680206 > 1 > 529 > 6 > 0 > 7 > AAADcfB7MAIAAAAAACAAAAAAAAAAAWLAAAAsWAAAAAAWAFgB4AAAHggAAAAADAjJlgQ+iJIIECCoATT3TACCgCAxAiAI2CE4ZJgIYPLAkZGUIAhkgADIyAeYyIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > carbon monoxide;ditert-butyl-[[6-(2-pyridyl)-2-pyridyl]methyl]phosphane;hexanoate;hydride;ruthenium(2+) > carbon monoxide;ditert-butyl-[[6-(2-pyridinyl)-2-pyridinyl]methyl]phosphine;hexanoate;hydride;ruthenium(2+) > carbon monoxide;ditert-butyl-[(6-pyridin-2-ylpyridin-2-yl)methyl]phosphane;hexanoate;hydride;ruthenium(2+) > carbon monoxide;ditert-butyl-[(6-pyridin-2-ylpyridin-2-yl)methyl]phosphane;hexanoate;hydride;ruthenium(2+) > carbon monoxide;ditert-butyl-[(6-pyridin-2-ylpyridin-2-yl)methyl]phosphane;hexanoate;hydride;ruthenium(2+) > carbon monoxide;ditert-butyl-[[6-(2-pyridyl)-2-pyridyl]methyl]phosphine;hexanoate;hydride;ruthenium(2+) > InChI=1S/C19H27N2P.C6H12O2.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;1-2-3-4-5-6(7)8;1-2;;/h7-13H,14H2,1-6H3;2-5H2,1H3,(H,7,8);;;/q;;;+2;-1/p-1 > JLSPALOGWHHHAM-UHFFFAOYSA-M > 560.174170 > C26H39N2O3PRu > 559.6 > [H-].CCCCCC(=O)[O-].CC(C)(C)P(CC1=NC(=CC=C1)C2=CC=CC=N2)C(C)(C)C.[C-]#[O+].[Ru+2] > [H-].CCCCCC(=O)[O-].CC(C)(C)P(CC1=NC(=CC=C1)C2=CC=CC=N2)C(C)(C)C.[C-]#[O+].[Ru+2] > 66.9 > 560.174170 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 5 > -1 > 1 13 6 1 2 6 1 3 6 1 34 6 1 6 6 1 7 6 > 1 5 255 > 11 22 8 12 23 8 14 25 8 21 27 8 22 26 8 23 26 8 25 28 8 27 28 8 6 11 8 6 12 8 7 14 8 7 21 8 $$$$