Mrv1652306031608322D 86 92 0 0 0 0 999 V2000 13.0497 -2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5124 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 -2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 -1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 -3.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -4.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -5.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -5.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 -5.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1047 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2728 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -4.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -5.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -4.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 -1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 -3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 -0.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 -3.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7622 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 -0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 -3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -4.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -4.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 -3.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 -1.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -2.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -1.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3825 -2.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4262 -2.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2689 -0.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 -4.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 0.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -3.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -0.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2728 -3.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -0.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -3.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 27 1 0 0 0 0 32 28 1 0 0 0 0 33 29 1 0 0 0 0 34 30 1 0 0 0 0 35 31 1 0 0 0 0 36 32 1 0 0 0 0 37 33 1 0 0 0 0 38 34 1 0 0 0 0 49 39 1 0 0 0 0 49 40 1 0 0 0 0 50 41 1 0 0 0 0 50 42 1 0 0 0 0 51 43 1 0 0 0 0 51 44 1 0 0 0 0 52 45 1 0 0 0 0 52 46 1 0 0 0 0 59 1 1 0 0 0 0 59 2 1 0 0 0 0 59 3 1 0 0 0 0 59 47 1 0 0 0 0 60 4 1 0 0 0 0 60 5 1 0 0 0 0 60 6 1 0 0 0 0 60 48 1 0 0 0 0 61 7 1 0 0 0 0 61 8 1 0 0 0 0 61 39 1 0 0 0 0 62 9 1 0 0 0 0 62 10 1 0 0 0 0 62 40 1 0 0 0 0 63 11 1 0 0 0 0 63 12 1 0 0 0 0 63 41 1 0 0 0 0 64 13 1 0 0 0 0 64 14 1 0 0 0 0 64 42 1 0 0 0 0 65 15 1 0 0 0 0 65 16 1 0 0 0 0 65 43 1 0 0 0 0 66 17 1 0 0 0 0 66 18 1 0 0 0 0 66 44 1 0 0 0 0 67 19 1 0 0 0 0 67 20 1 0 0 0 0 67 45 1 0 0 0 0 68 21 1 0 0 0 0 68 22 1 0 0 0 0 68 46 1 0 0 0 0 69 23 1 0 0 0 0 69 24 1 0 0 0 0 69 47 1 0 0 0 0 70 25 1 0 0 0 0 70 26 1 0 0 0 0 70 48 1 0 0 0 0 71 53 2 0 0 0 0 71 55 1 0 0 0 0 72 53 1 0 0 0 0 72 56 2 0 0 0 0 73 54 2 0 0 0 0 73 57 1 0 0 0 0 74 54 1 0 0 0 0 74 58 2 0 0 0 0 75 55 2 0 0 0 0 75 56 1 0 0 0 0 76 57 2 0 0 0 0 76 58 1 0 0 0 0 77 53 1 0 0 0 0 77 69 1 0 0 0 0 78 54 1 0 0 0 0 78 70 1 0 0 0 0 79 61 1 0 0 0 0 79 62 1 0 0 0 0 80 63 1 0 0 0 0 80 64 1 0 0 0 0 81 65 1 0 0 0 0 81 66 1 0 0 0 0 82 67 1 0 0 0 0 82 68 1 0 0 0 0 83 35 1 0 0 0 0 83 49 1 0 0 0 0 83 55 1 0 0 0 0 84 36 1 0 0 0 0 84 50 1 0 0 0 0 84 56 1 0 0 0 0 85 37 1 0 0 0 0 85 51 1 0 0 0 0 85 57 1 0 0 0 0 86 38 1 0 0 0 0 86 52 1 0 0 0 0 86 58 1 0 0 0 0 M END > CHEM044755 > chemdb > CC(C)(C)CC(C)(C)NC1=NC2=NC(=N1)N(CCCCCCN(C1CC(C)(C)NC(C)(C)C1)C1=NC(NC(C)(C)CC(C)(C)C)=NC(=N1)N(CCCCCCN2C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1)C1CC(C)(C)NC(C)(C)C1 > InChI=1S/C70H132N16/c1-59(2,3)47-69(23,24)77-53-71-55-75-56(72-53)84(50-41-63(11,12)80-64(13,14)42-50)36-32-28-30-34-38-86(52-45-67(19,20)82-68(21,22)46-52)58-74-54(78-70(25,26)48-60(4,5)6)73-57(76-58)85(51-43-65(15,16)81-66(17,18)44-51)37-33-29-27-31-35-83(55)49-39-61(7,8)79-62(9,10)40-49/h49-52,79-82H,27-48H2,1-26H3,(H,71,72,75,77)(H,73,74,76,78) > QMXSCDIANZDPCU-UHFFFAOYSA-N > C70H132N16 > 1197.938 > 1197.082088314 > 16 > 218 > 150.7164797913441 > 0 > 6 > 0 > 0 > 2,9,15,22-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)-N12,N25-bis(2,4,4-trimethylpentan-2-yl)-2,9,11,13,15,22,24,26,27,28-decaazatricyclo[21.3.1.1^{10,14}]octacosa-1(27),10(28),11,13,23,25-hexaene-12,25-diamine > 8.06 > 15.120261599333336 > -5.33 > 1 > 7 > 6 > 10.939211421057554 > 162.48000000000005 > 373.2974000000001 > 12 > 0 > 5.64e-03 g/l > 2,9,15,22-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)-N12,N25-bis(2,4,4-trimethylpentan-2-yl)-2,9,11,13,15,22,24,26,27,28-decaazatricyclo[21.3.1.1^{10,14}]octacosa-1(27),10(28),11,13,23,25-hexaene-12,25-diamine > 0 > CHIMASSORB 966 > 86168-95-8 $$$$