7-[[4-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]diazenyl]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid

Systemtic Name: 7-[[4-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-2-methyl-phenyl]diazenyl]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid Openeye Name: 7-[4-[4-(4-amino-2-methyl-phenyl)azo-2-methyl-phenyl]azo-2-methyl-phenyl]azonaphthalene-1,3-disulfonic acid CAS Name: 7-[4-[4-(4-amino-2-methylphenyl)azo-2-methylphenyl]azo-2-methylphenyl]azonaphthalene-1,3-disulfonic acid IUPAC Name: 7-[[4-[[4-[(4-amino-2-methylphenyl)diazenyl]-2-methylphenyl]diazenyl]-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonic acid Traditional Name: 7-[4-[4-(4-amino-2-methyl-phenyl)azo-2-methyl-phenyl]azo-2-methyl-phenyl]azonaphthalene-1,3-disulfonic acid Formula: C31H27N7O6S2 MolecularWeight: 657.71938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N=NC2=CC(=C(C=C2)N=NC3=CC(=C(C=C3)N=NC4=CC5=C(C=C(C=C5C=C4)S(=O)(=O)O)S(=O)(=O)O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)N=NC2=CC(=C(C=C2)N=NC3=CC(=C(C=C3)N=NC4=CC5=C(C=C(C=C5C=C4)S(=O)(=O)O)S(=O)(=O)O)C)C

InChI

InChI=1S/C31H27N7O6S2/c1-18-12-22(32)5-9-28(18)36-33-23-7-10-29(19(2)13-23)37-34-24-8-11-30(20(3)14-24)38-35-25-6-4-21-15-26(45(39,40)41)17-31(27(21)16-25)46(42,43)44/h4-17H,32H2,1-3H3,(H,39,40,41)(H,42,43,44)