Mrv1652306031606392D 66 72 0 0 0 0 999 V2000 5.7158 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 6.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 5.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 7 2 0 0 0 0 10 8 2 0 0 0 0 11 7 1 0 0 0 0 12 8 1 0 0 0 0 13 9 1 0 0 0 0 14 10 1 0 0 0 0 17 15 2 0 0 0 0 18 16 2 0 0 0 0 25 1 1 0 0 0 0 25 2 1 0 0 0 0 26 3 1 0 0 0 0 26 4 1 0 0 0 0 27 5 1 0 0 0 0 27 15 1 0 0 0 0 28 6 1 0 0 0 0 28 16 1 0 0 0 0 29 11 2 0 0 0 0 29 19 1 0 0 0 0 30 12 2 0 0 0 0 30 20 1 0 0 0 0 31 17 1 0 0 0 0 31 21 2 0 0 0 0 32 18 1 0 0 0 0 32 22 2 0 0 0 0 33 13 2 0 0 0 0 33 29 1 0 0 0 0 34 14 2 0 0 0 0 34 30 1 0 0 0 0 35 19 2 0 0 0 0 36 20 2 0 0 0 0 37 24 2 0 0 0 0 38 23 1 0 0 0 0 39 21 1 0 0 0 0 39 27 2 0 0 0 0 40 22 1 0 0 0 0 40 28 2 0 0 0 0 41 23 2 0 0 0 0 41 37 1 0 0 0 0 42 24 1 0 0 0 0 42 38 2 0 0 0 0 43 33 1 0 0 0 0 44 34 1 0 0 0 0 45 35 1 0 0 0 0 45 43 1 0 0 0 0 46 36 1 0 0 0 0 46 44 1 0 0 0 0 47 35 1 0 0 0 0 48 36 1 0 0 0 0 49 31 1 0 0 0 0 50 32 1 0 0 0 0 51 37 1 0 0 0 0 52 38 1 0 0 0 0 53 41 1 0 0 0 0 53 47 1 0 0 0 0 54 42 1 0 0 0 0 54 48 1 0 0 0 0 55 39 1 0 0 0 0 56 40 1 0 0 0 0 57 43 2 0 0 0 0 57 55 1 4 0 0 0 58 44 2 0 0 0 0 58 56 1 4 0 0 0 59 45 2 0 0 0 0 60 46 2 0 0 0 0 61 47 2 0 0 0 0 62 48 2 0 0 0 0 63 49 2 0 0 0 0 64 50 2 0 0 0 0 65 25 1 0 0 0 0 65 49 1 0 0 0 0 66 26 1 0 0 0 0 66 50 1 0 0 0 0 M END > CHEM043171 > chemdb > CC(C)OC(=O)C1=CC(NN=C2C(=O)C(=CC3=CC=CC=C23)C(=O)NC2=CC(Cl)=C(NC(=O)C3=CC4=CC=CC=C4C(=NNC4=C(C)C=CC(=C4)C(=O)OC(C)C)C3=O)C=C2Cl)=C(C)C=C1 > InChI=1S/C50H42Cl2N6O8/c1-25(2)65-49(63)31-17-15-27(5)39(21-31)55-57-43-33-13-9-7-11-29(33)19-35(45(43)59)47(61)53-41-23-38(52)42(24-37(41)51)54-48(62)36-20-30-12-8-10-14-34(30)44(46(36)60)58-56-40-22-32(18-16-28(40)6)50(64)66-26(3)4/h7-26,55-56H,1-6H3,(H,53,61)(H,54,62) > FLPQMUFRZQDAHP-UHFFFAOYSA-N > C50H42Cl2N6O8 > 925.82 > 924.2441177 > 10 > 108 > 99.65501024412539 > 0 > 4 > 0 > 0 > propan-2-yl 3-{2-[3-({2,5-dichloro-4-[4-(2-{2-methyl-5-[(propan-2-yloxy)carbonyl]phenyl}hydrazin-1-ylidene)-3-oxo-3,4-dihydronaphthalene-2-amido]phenyl}carbamoyl)-2-oxo-1,2-dihydronaphthalen-1-ylidene]hydrazin-1-yl}-4-methylbenzoate > 7.22 > 12.500823678 > -6.97 > 1 > 7 > 0 > 11.408174286125993 > 10.883870577870006 > 1.6202273101188591 > 193.71999999999994 > 260.528 > 14 > 0 > 1.00e-04 g/l > isopropyl 3-[2-(3-{[2,5-dichloro-4-(4-{2-[5-(isopropoxycarbonyl)-2-methylphenyl]hydrazin-1-ylidene}-3-oxonaphthalene-2-amido)phenyl]carbamoyl}-2-oxonaphthalen-1-ylidene)hydrazin-1-yl]-4-methylbenzoate > 0 > diisopropyl 3,3'-[(2,5-dichloro-1,4-phenylene)bis[iminocarbonyl(2-hydroxy-3,1-naphthylene)azo]]bis[4-methylbenzoate] > 71566-54-6 $$$$