5,5'-((((6-((4-((8-amino-1-hydroxy-7-((4-nitrophenyl)diazenyl)-3,5-disulfonaphthalen-2-yl)diazenyl)phenyl)amino)-1,3,5-triazine-2,4-diyl)bis(azanediyl))bis(4,1-phenylene))bis(diazene-2,1-diyl))bis(2-hydroxybenzoic acid)
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Basic information
| GHS | |
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| Smiles | O=C(C1C(O)=CC=C(N=NC2C=CC(NC3N=C(NC4C=CC(N=NC5C=C(C(O)=O)C(O)=CC=5)=CC=4)N=C(NC4C=CC(N=NC5C(S(O)(=O)=O)=CC6C(S(O)(=O)=O)=CC(N=NC7C=CC(N(=O)=O)=CC=7)=C(N)C=6C=5O)=CC=4)N=3)=CC=2)C=1)O |
| Inchi | InChI=1S/C51H36N16O15S2/c52-44-38(65-61-31-13-17-34(18-14-31)67(75)76)24-41(83(77,78)79)37-23-42(84(80,81)82)45(46(70)43(37)44)66-62-30-11-5-27(6-12-30)55-51-57-49(53-25-1-7-28(8-2-25)59-63-32-15-19-39(68)35(21-32)47(71)72)56-50(58-51)54-26-3-9-29(10-4-26)60-64-33-16-20-40(69)36(22-33)48(73)74/h1-24,68-70H,52H2,(H,71,72)(H,73,74)(H,77,78,79)(H,80,81,82)(H3,53,54,55,56,57,58) |
| InchiKey | BYEFEIXEYIDQPK-UHFFFAOYSA-N |
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