9891477 -OEChem-05102409512D 61 64 0 0 0 0 0 0 0999 V2000 6.5734 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 6.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 5.1820 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3846 5.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 3.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 5.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 4.7095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 6.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 4.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 6.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2448 6.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 7.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 8.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 4.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 6.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 6.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8558 4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6529 4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 6.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7705 6.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 3.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4287 4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8045 5.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5569 6.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 7.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9327 7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 7.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 7.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 6.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 7.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 35 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 56 1 0 0 0 0 7 30 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 36 1 0 0 0 0 13 20 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 25 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 26 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 35 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 2 1 -1 3 1 M END > 9891477 > 1 > 779 > 6 > 1 > 6 > AAADceB7oAAEAAAAAAAAAAAAAAAAAAAAAAA8YMECAAAAAACx/AAAHgAYAAAACAzBlgQywLNuEACoAaRyRACShCQhEiAYmCA4dNgIYOLA0dGUJAhgmADIyYcQAAAAAACAAAQAACAAAQAACAAAQAAAAAAAAA== > 4-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]hydrazono]cyclohexa-2,5-dien-1-one;chloride > 4-[[8-(diethylamino)-10-phenyl-2-phenazin-10-iumyl]hydrazinylidene]-1-cyclohexa-2,5-dienone;chloride > 4-[[8-(diethylamino)-10-phenylphenazin-10-ium-2-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one;chloride > 4-[[8-(diethylamino)-10-phenylphenazin-10-ium-2-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one;chloride > 4-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one;chloride > 4-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]hydrazono]cyclohexa-2,5-dien-1-one;chloride > InChI=1S/C28H25N5O.ClH/c1-3-32(4-2)23-13-17-26-28(19-23)33(22-8-6-5-7-9-22)27-18-21(12-16-25(27)29-26)31-30-20-10-14-24(34)15-11-20;/h5-19H,3-4H2,1-2H3;1H > VJDDAARZIFHSQY-UHFFFAOYSA-N > 483.1825882 > C28H26ClN5O > 484.0 > CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)NN=C4C=CC(=O)C=C4)N=C2C=C1)C5=CC=CC=C5.[Cl-] > CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)NN=C4C=CC(=O)C=C4)N=C2C=C1)C5=CC=CC=C5.[Cl-] > 61.5 > 483.1825882 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 12 8 10 15 8 11 16 8 13 20 8 14 23 8 14 24 8 15 16 8 19 21 8 20 22 8 21 22 8 23 27 8 24 28 8 27 29 8 28 29 8 3 8 8 3 9 8 5 11 8 5 13 8 8 11 8 8 12 8 9 13 8 9 19 8 $$$$