MF: C35H24ClCu2N9Na4O16S4+4
MW: 1209.4g/mol
IUPAC Name: tetrasodium;7-[[4-chloro-6-[[5-hydroxy-6-[(2-hydroxy-5-sulfophenyl)diazenyl]-7-sulfonaphthalen-2-yl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(2-hydroxy-5-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid;copper
SMILES: C1=CC2=C(C(=C(C=C2C=C1NC3=NC(=NC(=N3)Cl)NC4=CC5=CC(=C(C(=C5C=C4)O)N=NC6=C(C=CC(=C6)S(=O)(=O)O)O)S(=O)(=O)O)S(=O)(=O)O)N=NC7=C(C=CC(=C7)S(=O)(=O)O)O)O.[Na+].[Na+].[Na+].[Na+].[Cu].[Cu]
InChIKey: PINRRDXLVVPKGG-UHFFFAOYSA-N
InChI: InChI=1S/C35H24ClN9O16S4.2Cu.4Na/c36-33-39-34(37-17-1-5-21-15(9-17)11-27(64(56,57)58)29(31(21)48)44-42-23-13-19(62(50,51)52)3-7-25(23)46)41-35(40-33)38-18-2-6-22-16(10-18)12-28(65(59,60)61)30(32(22)49)45-43-24-14-20(63(53,54)55)4-8-26(24)47;;;;;;/h1-14,46-49H,(H,50,51,52)(H,53,54,55)(H,56,57,58)(H,59,60,61)(H2,37,38,39,40,41);;;;;;/q;;;4*+1
