Mrv0541 04021415452D 96104 0 0 0 0 999 V2000 2.8942 -1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 -1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6299 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 -3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -4.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -4.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -1.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 -1.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 -3.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -3.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 0.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 2.2120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8284 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 -5.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -6.9118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2573 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -5.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.3499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6923 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 -3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 -3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.3499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4144 -3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -7.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 -2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 -0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 0.3403 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1912 0.7528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -4.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -6.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 -6.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1144 -5.2757 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4000 -4.8632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -4.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 -4.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 -4.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 -5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6141 -6.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 -6.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 -5.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3286 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 -5.2955 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4708 -4.8831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -4.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -4.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 -0.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 -0.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 0.3701 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6000 0.7826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 0 0 0 16 15 2 0 0 0 0 13 14 2 0 0 0 0 23 14 1 0 0 0 0 24 16 1 0 0 0 0 17 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 11 12 2 0 0 0 0 10 11 1 0 0 0 0 9 10 2 0 0 0 0 22 9 1 0 0 0 0 8 9 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 6 1 0 0 0 0 5 6 1 0 0 0 0 4 5 2 0 0 0 0 21 4 1 0 0 0 0 3 4 1 0 0 0 0 1 21 1 0 0 0 0 2 1 1 0 0 0 0 20 1 2 0 0 0 0 3 2 2 0 0 0 0 19 20 1 0 0 0 0 24 19 2 0 0 0 0 18 19 1 0 0 0 0 18 17 2 0 0 0 0 5 25 1 0 0 0 0 10 41 1 0 0 0 0 15 26 1 0 0 0 0 20 27 1 0 0 0 0 30 25 2 0 0 0 0 25 31 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 28 32 1 0 0 0 0 26 33 2 0 0 0 0 26 37 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 38 43 1 0 0 0 0 27 44 2 0 0 0 0 27 48 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 28 49 1 0 0 0 0 38 50 1 0 0 0 0 35 51 1 0 0 0 0 46 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 53 58 2 0 0 0 0 55 59 1 0 0 0 0 58 61 1 0 0 0 0 61 60 1 0 0 0 0 61 62 2 0 0 0 0 63 61 2 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 64 69 2 0 0 0 0 66 70 1 0 0 0 0 69 72 1 0 0 0 0 72 71 1 0 0 0 0 72 73 2 0 0 0 0 74 72 2 0 0 0 0 75 76 1 0 0 0 0 76 77 2 0 0 0 0 77 78 1 0 0 0 0 78 79 2 0 0 0 0 79 80 1 0 0 0 0 75 80 2 0 0 0 0 77 81 1 0 0 0 0 80 83 1 0 0 0 0 83 82 1 0 0 0 0 83 84 2 0 0 0 0 85 83 2 0 0 0 0 86 87 1 0 0 0 0 87 88 2 0 0 0 0 88 89 1 0 0 0 0 89 90 2 0 0 0 0 90 91 1 0 0 0 0 86 91 2 0 0 0 0 88 92 1 0 0 0 0 91 94 1 0 0 0 0 94 93 1 0 0 0 0 94 95 2 0 0 0 0 96 94 2 0 0 0 0 M CHG 8 28 1 35 1 38 1 46 1 60 -1 71 -1 82 -1 93 -1 M END > CHEBI:78039 > meso-tetrakis(N-methyl-4-pyridyl)porphine tetrakis(p-toluenesulfonate) > An organosulfonate salt that is the tetrakis(p-toluenesulfonate) salt of meso-tetrakis(N-methyl-4-pyridyl)porphine. > 3 > TMPyP4 tosylate; TMPyP4 tetratosylate; meso-tetrakis(N-methyl-4-pyridyl)porphine tetratosylate salt; 5,10,15,20-tetrakis(N-methylpyridinium-4-yl)-21H,23H-porphine tetrakis(p-toluenesulfonate) > 4,4',4'',4'''-porphyrin-5,10,15,20-tetrayltetrakis(1-methylpyridinium) tetrakis(4-methylbenzenesulfonate) > C72H66N8O12S4 > 1363.60100 > 1362.36830 > 0 > Cc1ccc(cc1)S([O-])(=O)=O.Cc1ccc(cc1)S([O-])(=O)=O.Cc1ccc(cc1)S([O-])(=O)=O.Cc1ccc(cc1)S([O-])(=O)=O.C[n+]1ccc(cc1)-c1c2ccc(n2)c(-c2cc[n+](C)cc2)c2ccc([nH]2)c(-c2cc[n+](C)cc2)c2ccc(n2)c(-c2cc[n+](C)cc2)c2ccc1[nH]2 > InChI=1S/C44H37N8.4C7H8O3S/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31;4*1-6-2-4-7(5-3-6)11(8,9)10/h5-28H,1-4H3,(H,45,46,47,48);4*2-5H,1H3,(H,8,9,10)/q+3;;;;/p-3/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-;;;; > AKZFRMNXBLFDNN-GVHKZQBISA-K > 36951-72-1 > 5237096 > 36951-72-1 $$$$