dicopper tetrasodium 3-oxidanidyl-4-[[2-oxidanidyl-4-[3-oxidanidyl-4-[(1-oxidanidyl-3,6-disulfonato-naphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate

Systemtic Name: dicopper tetrasodium 3-oxidanidyl-4-[[2-oxidanidyl-4-[3-oxidanidyl-4-[(1-oxidanidyl-3,6-disulfonato-naphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate Openeye Name: dicopper tetrasodium 3-oxido-4-[2-oxido-4-[3-oxido-4-[(1-oxido-3,6-disulfonato-2-naphthyl)azo]phenyl]phenyl]azo-naphthalene-2,7-disulfonate CAS Name: dicopper tetrasodium 3-oxido-4-[2-oxido-4-[3-oxido-4-[(1-oxido-3,6-disulfonato-2-naphthalenyl)azo]phenyl]phenyl]azonaphthalene-2,7-disulfonate IUPAC Name: dicopper tetrasodium 3-oxido-4-[[2-oxido-4-[3-oxido-4-[(1-oxido-3,6-disulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate Traditional Name: dicupric tetrasodium 3-oxido-4-[2-oxido-4-[3-oxido-4-[(1-oxido-3,6-disulfonato-2-naphthyl)azo]phenyl]phenyl]azo-naphthalene-2,7-disulfonate Formula: C32H14Cu2N4Na4O16S4 MolecularWeight: 1057.78184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)N=NC3=C(C=C4C=C(C=CC4=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])N=NC5=C6C=CC(=CC6=CC(=C5[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2].[Cu+2]

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)N=NC3=C(C=C4C=C(C=CC4=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])N=NC5=C6C=CC(=CC6=CC(=C5[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2].[Cu+2]

InChI

InChI=1S/C32H22N4O16S4.2Cu.4Na/c37-25-11-15(1-7-23(25)33-35-29-21-5-3-19(53(41,42)43)9-17(21)14-28(32(29)40)56(50,51)52)16-2-8-24(26(38)12-16)34-36-30-27(55(47,48)49)13-18-10-20(54(44,45)46)4-6-22(18)31(30)39;;;;;;/h1-14,37-40H,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;;;/q;2*+2;4*+1/p-8