| CAS Number | 220658-76-4 |
| Catalog Number | AG00BDDY |
| Chemical Name | New Red |
| IUPAC Name | trisodium;5-acetamido-4-hydroxy-3-[(4-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate |
| InChI | InChI=1S/C18H15N3O11S3.3Na/c1-9(22)19-14-8-13(34(27,28)29)6-10-7-15(35(30,31)32)17(18(23)16(10)14)21-20-11-2-4-12(5-3-11)33(24,25)26;;;/h2-8,23H,1H3,(H,19,22)(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3 |
| InChI Key | PZAILUSNQOUEQZ-UHFFFAOYSA-K |
| MDL Number | MFCD31735103 |
| Molecular Formula | C18H12N3Na3O11S3 |
| Molecular Weight | 611.4657 |
| SMILES | [Na+].[Na+].[Na+].CC(=O)Nc1cc(cc2cc(c(N=Nc3ccc(cc3)S(=O)(=O)[O-])c(O)c12)S(=O)(=O)[O-])S(=O)(=O)[O-] |
| Synonyms | New Red,
220658-76-4,
trisodium;5-acetamido-4-hydroxy-3-[(E)-(4-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate,
|
| Complexity | 1090 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 4 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 610.933g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 38 |
| Hydrogen Bond Acceptor Count | 13 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 611.453g/mol |
| Monoisotopic Mass | 610.933g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 271A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number