75578 -OEChem-05092402472D 61 64 0 0 0 0 0 0 0999 V2000 4.6660 -0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 3.4895 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3682 3.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -4.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 1.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 4.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 2.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 -1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -4.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8349 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 -4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 19 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M CHG 1 3 1 M END > 75578 > 1 > 710 > 5 > 3 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAADBUAAAHgAYAAAADAzBmAQywIPCAACIAqRSQACCAAAlAgAYqIEIZMgIIHrAlZGEIYhgkADIyccdiMCOyACCQAASAACQAQSAACQAAAAAAAAAAA== > amino-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-dioxo-1-anthryl]amino]phenyl]methyl]-dimethyl-ammonium > amino-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]phenyl]methyl]-dimethylammonium > amino-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]phenyl]methyl]-dimethylazanium > amino-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]phenyl]methyl]-dimethylazanium > azanyl-[[2,4-dimethyl-5-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]phenyl]methyl]-dimethyl-azanium > amino-[5-[[9,10-diketo-4-(methylamino)-1-anthryl]amino]-2,4-dimethyl-benzyl]-dimethyl-ammonium > InChI=1S/C26H28N4O2/c1-15-12-16(2)22(13-17(15)14-30(4,5)27)29-21-11-10-20(28-3)23-24(21)26(32)19-9-7-6-8-18(19)25(23)31/h6-13H,14,27H2,1-5H3,(H-,28,29,31,32)/p+1 > NJKKBIGCRHNAGV-UHFFFAOYSA-O > 4.8 > 429.22905118 > C26H29N4O2+ > 429.5 > CC1=CC(=C(C=C1C[N+](C)(C)N)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)C > CC1=CC(=C(C=C1C[N+](C)(C)N)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)C > 84.2 > 429.22905118 > 1 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > 12 > 1 5 255 > 12 13 8 13 14 8 14 15 8 16 17 8 16 18 8 17 25 8 18 20 8 20 27 8 22 23 8 22 28 8 23 29 8 25 27 8 28 30 8 29 31 8 30 31 8 8 12 8 8 9 8 9 15 8 $$$$