MF: C35H23Cl2Cu2N9Na4O16S4+4
MW: 1243.8g/mol
IUPAC Name: tetrasodium;7-[[4-chloro-6-[[6-[(3-chloro-2-hydroxy-5-sulfophenyl)diazenyl]-5-hydroxy-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)Cl)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: MXWJEMPEJARHBA-UHFFFAOYSA-N
InChI: InChI=1S/C35H23Cl2N9O16S4.2Cu.4Na/c36-22-11-19(64(54,55)56)13-24(32(22)50)44-46-29-27(66(60,61)62)10-15-8-17(2-5-21(15)31(29)49)39-35-41-33(37)40-34(42-35)38-16-1-4-20-14(7-16)9-26(65(57,58)59)28(30(20)48)45-43-23-12-18(63(51,52)53)3-6-25(23)47;;;;;;/h1-13,47-50H,(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62)(H2,38,39,40,41,42);;;;;;/q;;;4*+1