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EC number: 258-605-2 | CAS number: 53523-90-3
Reference substances
- IUPAC name:
- tetralithium 5,5'-[vinylenebis[(3-sulphonato-4,1-phenylene)azo]]bis[3-methylsalicylate]
Inventory
- EC number:
- 258-605-2
- EC name:
- Tetralithium 5,5'-[vinylenebis[(3-sulphonato-4,1-phenylene)azo]]bis[3-methylsalicylate]
- CAS number:
- 53523-90-3
- CAS number:
- 53523-90-3
Synonyms
- Names:
- Benzoic acid, 3,3'-[1,2-ethenediylbis[( 3-sulfo-4,1-phenylene)azo]]bis[6-hydroxy-5-methyl -, tetralithium salt
- Benzoic acid, 3,3'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]]bis[6-hydroxy-5-methyl-, tetralith
- Benzoic acid, 3,3'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]]bis[6-hydroxy-5-methyl-, tetralithium salt
- Identifier:
- IUPAC name
- Tetralithium 5,5'-[vinylenebis[(3-sulphonato-4,1-phenylene)azo]]bis[3-methylsalicylate]
- Identifier:
- IUPAC name
- tetralithium(1+)ion5-[(E)-2-{4-[(E)-2-{4-[(E)-2-(2-carboxylato-4-hydroxy-6-methylphenyl)diazen-1-yl]-2-sulfonatophenyl}ethenyl]-3-sulfonatophenyl}diaze-1-yl]-2-hydroxy-3-methylbenzoate
- Identifier:
- IUPAC name
- tetralithium(1+)ion5-[(E)-2-{4-[(E)-2-{4-[(E)-2-(2-carboxylato-4-hydroxy-6-methylphenyl)diazen-1-yl]-2-sulfonatophenyl}ethenyl]-3-sulfonatophenyl}diaze-1-yl]-2-hydroxy-3-methylbenzoate
- Identifier:
- IUPAC name
- tetralithium;5-[[4-[2-[4-[(2-carboxylato-4-hydroxy-6-methylphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]diazenyl]-2-hydroxy-3-methylbenzoate
- Identifier:
- other: InChl
- 41,42)43)31-33-21-9-16(2)28(36)24(11-21)30(39)40;;;;/h3-14,35-36H,1-2H3,(H,37,38)(H,39,40)(H,41,42,43)(H,44,45,46);;;;/q;4*+1/p-4/b4-3?,33-31+,34-32+;;;;
- Identifier:
- other: Molecular formula
- C30H24N4O12S2.4Li
- Identifier:
- other: SMILES notation
- S(c1c(\C=C/c2c(S(=O)(=O)[O-])cc(\N=N\c3cc(C([O-])=O)c(c(c3)C)O)cc2)ccc(c1)\N=N\c1c(C(=O)[O-])cc(O)cc1C)(=O)([O-])=O.[Li+].[Li+].[Li+].[Li+]
- tetralithium 5-{[4-(2-{4-[(2-carboxylato-4-hydroxy-6-methylphenyl)diazenyl]-2-sulfonatophenyl}vinyl)-3-sulfonatophenyl]diazenyl}-2-hydroxy-3-methylbenzoate
Molecular and structural information
- Molecular formula:
- C30H20Li4N4O12S2
- Molecular weight:
- 720.4
- SMILES notation:
- [Li+].[Li+].[Li+].[Li+].CC1=CC(=CC(=C1O)C(=O)[O-])N=NC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)N=NC4=C(C=C(C=C4C)O)C(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]
- InChl:
- InChI=1S/C30H24N4O12S2.4Li/c1-15-10-22(35)14-23(29(37)38)27(15)34-32-20-8-6-18(26(13-20)48(44,45)46)4-3-17-5-7-19(12-25(17)47(41,42)43)31-33-21-9-16(2)28(36)24(11-21)30(39)40;;;;/h3-14,35-36H,1-2H3,(H,37,38)(H,39,40)(H,41,42,43)(H,44,45,46);;;;/q;4*+1/p-4
- Structural formula:
Related substances
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