644274 -OEChem-04192415322D 64 67 0 1 0 0 0 0 0999 V2000 5.9641 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 11.5020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4963 7.4298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5010 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 6.8301 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 5.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4744 7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7532 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 7.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 8.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 9.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 6.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 8.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 8.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 10.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2824 9.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 8.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 10.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 7.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 8.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9608 5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 9.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 8.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 9.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 10.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 6.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 9.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 8.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 41 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 19 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 18 2 0 0 0 0 15 47 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 48 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 49 1 0 0 0 0 21 28 1 0 0 0 0 21 50 1 0 0 0 0 22 29 2 0 0 0 0 22 51 1 0 0 0 0 23 30 2 0 0 0 0 23 52 1 0 0 0 0 24 31 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 26 55 1 0 0 0 0 27 34 2 0 0 0 0 27 56 1 0 0 0 0 28 35 2 0 0 0 0 28 57 1 0 0 0 0 29 34 1 0 0 0 0 29 58 1 0 0 0 0 30 35 1 0 0 0 0 30 59 1 0 0 0 0 31 37 2 0 0 0 0 31 38 1 0 0 0 0 32 36 2 0 0 0 0 32 60 1 0 0 0 0 33 36 1 0 0 0 0 33 61 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 38 62 1 0 0 0 0 39 41 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 M CHG 2 7 -1 10 1 M END > 644274 > 1 > 742 > 2 > 0 > 9 > AAADceB7IAAHAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAAAB1AAAHgIAAAAADD7hmiY9kJcMFACgAjBnZACCgC0xF6AJyAAYPoiKbiKBuxmXMAhswAOYqCeQwOAOBAAAAACBAAAIAAAAAQIAAAAAAAAAAA== > 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium;chloride > 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium;chloride > 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium;chloride > 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium;chloride > 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium;chloride > 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorobenzyl)oxy-2-(2,4-dichlorophenyl)ethyl]imidazol-3-ium;chloride > InChI=1S/C31H23Cl6N2O.ClH/c32-23-6-1-20(2-7-23)31(21-3-8-24(33)9-4-21)39-14-13-38(19-39)17-30(27-12-11-26(35)16-29(27)37)40-18-22-5-10-25(34)15-28(22)36;/h1-16,19,30-31H,17-18H2;1H/q+1;/p-1 > YGEIMSMISRCBFF-UHFFFAOYSA-M > 685.960057 > C31H23Cl7N2O > 687.7 > C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=C[N+](=C3)CC(C4=C(C=C(C=C4)Cl)Cl)OCC5=C(C=C(C=C5)Cl)Cl)Cl.[Cl-] > C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=C[N+](=C3)CC(C4=C(C=C(C=C4)Cl)Cl)OCC5=C(C=C(C=C5)Cl)Cl)Cl.[Cl-] > 18 > 683.963007 > 0 > 41 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 14 8 10 18 8 13 12 3 15 18 8 16 20 8 16 22 8 17 21 8 17 23 8 19 25 8 19 26 8 20 27 8 21 28 8 22 29 8 23 30 8 25 32 8 26 33 8 27 34 8 28 35 8 29 34 8 30 35 8 31 37 8 31 38 8 32 36 8 33 36 8 37 39 8 38 40 8 39 41 8 40 41 8 9 14 8 9 15 8 $$$$