12449 -OEChem-05032419142D 68 69 0 0 0 0 0 0 0999 V2000 11.7341 5.0785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 5.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 4.5785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2341 5.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 4.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 7.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 2 68 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 27 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 28 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 29 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 30 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 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 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 32 1 0 0 0 0 30 63 1 0 0 0 0 31 33 2 0 0 0 0 31 64 1 0 0 0 0 32 34 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 M CHG 2 3 -1 7 1 M END > 12449 > 1 > 642 > 5 > 1 > 7 > AAADcfB7OABAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAAABQAAAHAAACAAADAjBGAQywIMAAICgAyRiRDCCAAAhAgAIiAAYZJgIICLAkZGEIAhggADIyAcQgMAOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > [4-[[4-(diethylamino)phenyl]-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-diethyl-ammonium;hydrogen sulfate > [4-[[4-(diethylamino)phenyl]-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-diethylammonium;hydrogen sulfate > [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate > [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate > [4-[[4-(diethylamino)phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium;hydrogen sulfate > [4-[[4-(diethylamino)phenyl]-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-diethyl-ammonium;bisulfate > InChI=1S/C27H33N2.H2O4S/c1-5-28(6-2)25-18-14-23(15-19-25)27(22-12-10-9-11-13-22)24-16-20-26(21-17-24)29(7-3)8-4;1-5(2,3)4/h9-21H,5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1 > NNBFNNNWANBMTI-UHFFFAOYSA-M > 482.22392874 > C27H34N2O4S > 482.6 > CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] > CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] > 92.1 > 482.22392874 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 22 8 11 23 8 17 30 8 17 31 8 18 22 8 19 23 8 30 32 8 31 33 8 32 34 8 33 34 8 9 18 8 9 19 8 $$$$