Mrv1572004251606122D 85 87 0 0 0 0 999 V2000 -4.0804 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9383 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2238 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9383 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5094 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2238 1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5094 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0804 0.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -2.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 1.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -0.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 0.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -0.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 0.6325 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9209 -1.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0804 -0.1925 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3182 -2.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -3.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 1.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7623 0.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 1.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 1.0450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8031 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8031 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3742 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0887 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3742 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0887 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2308 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2308 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 2.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0887 -3.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 0.9770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 0.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6597 -0.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9453 -0.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 2.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0887 0.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 -1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9137 -2.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2637 -2.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6597 1.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3578 0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5328 1.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0887 -2.7355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9453 0.9770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.2105 0.0000 Cr 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 1.4575 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -4.0804 -1.0175 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.3571 -5.2105 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 2 0 0 0 0 9 7 1 0 0 0 0 10 8 2 0 0 0 0 14 1 1 0 0 0 0 15 11 2 0 0 0 0 15 12 1 0 0 0 0 16 5 2 0 0 0 0 16 6 1 0 0 0 0 17 7 2 0 0 0 0 17 11 1 0 0 0 0 18 8 1 0 0 0 0 18 13 2 0 0 0 0 19 9 2 0 0 0 0 19 15 1 0 0 0 0 20 13 1 0 0 0 0 21 10 1 0 0 0 0 21 20 2 0 0 0 0 22 12 2 0 0 0 0 23 14 1 0 0 0 0 24 22 1 0 0 0 0 25 19 1 0 0 0 0 25 24 1 0 0 0 0 26 23 1 0 0 0 0 28 16 1 4 0 0 0 28 26 2 0 0 0 0 29 17 1 0 0 0 0 30 20 1 0 0 0 0 31 23 2 0 0 0 0 31 29 1 4 0 0 0 32 24 2 0 0 0 0 32 30 1 4 0 0 0 33 14 2 0 0 0 0 34 21 1 0 0 0 0 35 25 2 0 0 0 0 36 26 1 0 0 0 0 42 18 1 0 0 0 0 42 27 1 0 0 0 0 42 37 2 0 0 0 0 42 38 2 0 0 0 0 43 22 1 0 0 0 0 43 39 1 0 0 0 0 43 40 2 0 0 0 0 43 41 2 0 0 0 0 47 44 1 0 0 0 0 48 45 2 0 0 0 0 49 46 2 0 0 0 0 54 50 2 0 0 0 0 54 51 1 0 0 0 0 55 44 2 0 0 0 0 55 50 1 0 0 0 0 56 45 1 0 0 0 0 56 52 1 0 0 0 0 57 46 1 0 0 0 0 57 53 2 0 0 0 0 58 47 2 0 0 0 0 58 54 1 0 0 0 0 59 52 2 0 0 0 0 60 48 1 0 0 0 0 60 59 1 0 0 0 0 61 53 1 0 0 0 0 62 49 1 0 0 0 0 62 61 2 0 0 0 0 63 51 2 0 0 0 0 64 63 1 0 0 0 0 65 58 1 0 0 0 0 65 64 1 0 0 0 0 66 59 1 0 0 0 0 68 55 1 0 0 0 0 69 60 2 0 0 0 0 69 68 1 4 0 0 0 70 61 1 0 0 0 0 71 64 2 0 0 0 0 71 70 1 4 0 0 0 72 56 2 0 0 0 0 73 62 1 0 0 0 0 74 65 2 0 0 0 0 80 57 1 0 0 0 0 80 67 1 0 0 0 0 80 75 2 0 0 0 0 80 76 2 0 0 0 0 81 63 1 0 0 0 0 81 77 1 0 0 0 0 81 78 2 0 0 0 0 81 79 2 0 0 0 0 M CHG 5 34 -1 36 -1 83 1 84 1 85 1 M END > CHEM009499 > chemdb > [Na+].[Na+].[Na+].[Cr].NC1=CC(=O)C=CC1=NNC1=CC=C2C(=O)C(=NNC3=C(O)C=CC(=C3)S(N)(=O)=O)C(=CC2=C1)S(O)(=O)=O.CC(=O)C(=NNC1=CC=C2C(=C1)C=C(C(=NNC1=C([O-])C=CC(=C1)S(N)(=O)=O)C2=O)S(O)(=O)=O)C([O-])=NC1=CC=CC=C1 > InChI=1S/C26H22N6O9S2.C22H18N6O8S2.Cr.3Na/c1-14(33)23(26(36)28-16-5-3-2-4-6-16)31-29-17-7-9-19-15(11-17)12-22(43(39,40)41)24(25(19)35)32-30-20-13-18(42(27,37)38)8-10-21(20)34;23-16-9-13(29)2-5-17(16)26-25-12-1-4-15-11(7-12)8-20(38(34,35)36)21(22(15)31)28-27-18-10-14(37(24,32)33)3-6-19(18)30;;;;/h2-13,29-30,34H,1H3,(H,28,36)(H2,27,37,38)(H,39,40,41);1-10,25,27,30H,23H2,(H2,24,32,33)(H,34,35,36);;;;/q;;;3*+1/p-2 > DSGZLFZMIBSFNR-UHFFFAOYSA-L > C48H38CrN12Na3O17S4 > 1304.1 > 1303.045338 > 14 > 123 > 60.670426646565524 > 0 > 4 > 1 > 0 > trisodium 7-[2-(2-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazin-1-yl]-3-[2-(2-hydroxy-5-sulfamoylphenyl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2-sulfonic acid 2-(2-{6-[2-(2-oxido-5-sulfamoylphenyl)hydrazin-1-ylidene]-5-oxo-7-sulfo-5,6-dihydronaphthalen-2-yl}hydrazin-1-ylidene)-3-oxo-N-phenylbutanecarboximidate chromium > 2.82 > 2.8237712939195556 > -5.02 > 1 > 8 > -1 > 2.9114352607550833 > -2.780357919754077 > 4.35775115032164 > 255.92999999999995 > 181.7989 > 15 > 0 > 6.33e-03 g/l > trisodium 7-[2-(2-amino-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazin-1-yl]-3-[2-(2-hydroxy-5-sulfamoylphenyl)hydrazin-1-ylidene]-4-oxonaphthalene-2-sulfonic acid 2-(2-{6-[2-(2-oxido-5-sulfamoylphenyl)hydrazin-1-ylidene]-5-oxo-7-sulfonaphthalen-2-yl}hydrazin-1-ylidene)-3-oxo-N-phenylbutanecarboximidate chromium > 0 > Chromate(3-), [7-[2-(aminohydroxyphenyl)diazenyl]-3-[2-[5-(aminosulfonyl)-2-(hydroxy-.kappa.O)phenyl]diazenyl-.kappa.N1]-4-(hydroxy-.kappa.O)-2-naphthalenesulfonato(3-)][3-[2-[5-(aminosulfonyl)-2-(hydroxy-.kappa.O)phenyl]diazenyl-.kappa.N1]-4-(hydroxy-.ka > 118716-61-3 $$$$