10963521 -OEChem-05122413562D 90 96 0 1 0 0 0 0 0999 V2000 12.9306 1.2094 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6491 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 1.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 -1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6898 -0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -1.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6898 -1.0567 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8238 -1.5567 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5558 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6898 -3.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4218 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4218 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 -3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9155 1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5886 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5582 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2314 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5430 1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2423 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8894 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8851 0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9046 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2267 -0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2912 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 -4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3462 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9416 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4957 0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 7 5 1 1 0 0 0 5 13 1 0 0 0 0 5 61 1 0 0 0 0 8 6 1 6 0 0 0 6 14 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 57 1 0 0 0 0 11 58 1 0 0 0 0 12 59 1 0 0 0 0 12 60 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 63 1 0 0 0 0 20 24 1 0 0 0 0 20 64 1 0 0 0 0 21 25 1 0 0 0 0 21 65 1 0 0 0 0 22 26 1 0 0 0 0 22 66 1 0 0 0 0 23 25 2 0 0 0 0 23 67 1 0 0 0 0 24 26 2 0 0 0 0 24 68 1 0 0 0 0 25 69 1 0 0 0 0 26 70 1 0 0 0 0 27 31 2 0 0 0 0 27 33 1 0 0 0 0 28 32 2 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 29 37 1 0 0 0 0 30 36 2 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 31 71 1 0 0 0 0 32 40 1 0 0 0 0 32 72 1 0 0 0 0 33 41 2 0 0 0 0 33 73 1 0 0 0 0 34 42 2 0 0 0 0 34 74 1 0 0 0 0 35 43 1 0 0 0 0 35 75 1 0 0 0 0 36 44 1 0 0 0 0 36 76 1 0 0 0 0 37 45 2 0 0 0 0 37 77 1 0 0 0 0 38 46 2 0 0 0 0 38 78 1 0 0 0 0 39 47 2 0 0 0 0 39 79 1 0 0 0 0 40 48 2 0 0 0 0 40 80 1 0 0 0 0 41 47 1 0 0 0 0 41 81 1 0 0 0 0 42 48 1 0 0 0 0 42 82 1 0 0 0 0 43 49 2 0 0 0 0 43 83 1 0 0 0 0 44 50 2 0 0 0 0 44 84 1 0 0 0 0 45 49 1 0 0 0 0 45 85 1 0 0 0 0 46 50 1 0 0 0 0 46 86 1 0 0 0 0 47 87 1 0 0 0 0 48 88 1 0 0 0 0 49 89 1 0 0 0 0 50 90 1 0 0 0 0 M END > 10963521 > 1 > 929 > 2 > 2 > 10 > AAADcfB/MAMAAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAAABVAAAHggQAAAADCjBmAQwAILAACCIAiFSEACCAAAkAAAIiIEIBMgIYDKAlRGUIQhglgCIiYcYiACOAAAAAAAAAAAAAAAAAAAAQAAAAAAAAA== > 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide > 2-diphenylphosphino-N-[(1S,2S)-2-[[(2-diphenylphosphinophenyl)-oxomethyl]amino]cyclohexyl]benzamide > 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide > 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide > 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylphenyl)carbonylamino]cyclohexyl]benzamide > 2-diphenylphosphino-N-[(1S,2S)-2-[(2-diphenylphosphinobenzoyl)amino]cyclohexyl]benzamide > InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m0/s1 > AXMSEDAJMGFTLR-ZAQUEYBZSA-N > 8.9 > 690.25650252 > C44H40N2O2P2 > 690.7 > C1CCC(C(C1)NC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7 > C1CC[C@@H]([C@H](C1)NC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7 > 58.2 > 690.25650252 > 0 > 50 > 2 > 0 > 0 > 0 > 0 > 1 > 3 > 1 5 255 > 15 17 8 15 19 8 16 18 8 16 20 8 17 21 8 18 22 8 19 23 8 20 24 8 21 25 8 22 26 8 23 25 8 24 26 8 27 31 8 27 33 8 28 32 8 28 34 8 29 35 8 29 37 8 30 36 8 30 38 8 31 39 8 32 40 8 33 41 8 34 42 8 35 43 8 36 44 8 37 45 8 38 46 8 39 47 8 40 48 8 41 47 8 42 48 8 43 49 8 44 50 8 45 49 8 46 50 8 7 5 5 8 6 6 $$$$