Mrv1572010021516002D 62 63 0 0 0 0 999 V2000 7.7248 4.3439 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.8980 4.3807 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -3.2412 -4.3808 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -7.5854 -4.3253 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 -0.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 -0.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 -2.6262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -3.0387 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6008 -3.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 -1.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -0.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4604 -2.6312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1749 -3.0437 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.9354 -1.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 -3.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4779 -1.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7911 -0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 0.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7704 0.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3411 1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 1.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 2.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 0.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 0.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 2.7718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 3.1843 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5978 3.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4603 2.7671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 3.1796 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0417 3.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 2.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 9 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 2 0 0 0 0 10 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 2 0 0 0 0 15 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 27 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 33 38 1 0 0 0 0 32 39 1 0 0 0 0 37 40 1 0 0 0 0 36 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 43 48 1 0 0 0 0 45 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 46 52 1 0 0 0 0 44 53 1 0 0 0 0 49 54 1 0 0 0 0 48 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 2 0 0 0 0 55 58 2 0 0 0 0 51 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 2 0 0 0 0 59 62 2 0 0 0 0 M CHG 8 1 1 2 1 3 1 4 1 18 -1 23 -1 56 -1 60 -1 M END > CHEM003994 > chemdb > [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1\N=N\C1=C(O)C2=C(N)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O)C1=CC=C(\N=N\C2=C(O)C3=C(C=C(C=C3N)S([O-])(=O)=O)C=C2S([O-])(=O)=O)C(C)=C1 > InChI=1S/C34H28N6O14S4.4Na/c1-15-7-17(3-5-25(15)37-39-31-27(57(49,50)51)11-19-9-21(55(43,44)45)13-23(35)29(19)33(31)41)18-4-6-26(16(2)8-18)38-40-32-28(58(52,53)54)12-20-10-22(56(46,47)48)14-24(36)30(20)34(32)42;;;;/h3-14,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b39-37+,40-38+;;;; > GLNADSQYFUSGOU-GPTZEZBUSA-J > C34H24N6Na4O14S4 > 960.79 > 959.98241129 > 20 > 86 > 85.16058144958376 > 0 > 4 > 0 > 0 > tetrasodium 5-amino-3-[(E)-2-{4'-[(E)-2-(8-amino-1-hydroxy-3,6-disulfonatonaphthalen-2-yl)diazen-1-yl]-3,3'-dimethyl-[1,1'-biphenyl]-4-yl}diazen-1-yl]-4-hydroxynaphthalene-2,7-disulfonate > 3.34 > 1.134738843284261 > -5.20 > 1 > 6 > -4 > -3.594781471020961 > -4.154585000385805 > 2.3772814326334855 > 370.73999999999995 > 214.18080000000003 > 9 > 0 > 6.02e-03 g/l > tetrasodium 5-amino-3-[(E)-2-{4'-[(E)-2-(8-amino-1-hydroxy-3,6-disulfonatonaphthalen-2-yl)diazen-1-yl]-3,3'-dimethyl-[1,1'-biphenyl]-4-yl}diazen-1-yl]-4-hydroxynaphthalene-2,7-disulfonate > 0 > Trypan blue > 72-57-1 > 2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[5-amino-4-hydroxy-, sodium salt (1:4); C.I. Direct Blue 14 $$$$