Basic information
- CAS
55657-54-0- Standard SMILES
O=S(=O)(O)c1ccc2c(N=Nc3cc(Cl)ccc3O)c(O)ccc2c1.O=S(=O)(O)c1ccc2c(N=Nc3cc(Cl)ccc3O)c(O)ccc2c1.[Cr].[H+].[H+].[H+]- InChIKey
MLRHQHZIEMMHMG-UHFFFAOYSA-Q- Molecular formula
- C32H25Cl2CrN4O10S2+3
- Average molar mass
- 812.6 g/mol
- Monoisotopic mass
- 810.97942
Names & identifiers
- Preferred name
- Chromate(3-), bis(5-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-6-(hydroxy-kappaO)-2-naphthalenesulfonato(3-))-, trihydrogen
- IUPAC
- bis(5-[(5-chloro-2-hydroxyphenyl)diazenyl]-6-hydroxynaphthalene-2-sulfonic acid);chromium;hydron
Names & synonyms
Chromate(3-), bis(5-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-6-(hydroxy-kappaO)-2-naphthalenesulfonato(3-))-, trihydrogenChromate(3-), bis(5-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-6-(hydroxy-kappaO)-2-naphthalenesulfonato(3-))-, hydrogen (1:3)Chromate(3-), bis(6-hydroxy-5-((2-hydroxy-5-chlorophenyl)azo)-2-naphthalenesulfonato(3-))-, trihydrogen55657-54-0
Database identifiers
- CAS
55657-54-0- PubChem CID
- 136192520
Properties
Computed structural properties
- Topological polar surface area
- 256 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 0
- Heavy atoms
- 51
- Formal charge
- 3
- Complexity
- 1,300
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationChromate(3-), bis[5-[2-[5-chloro-2-(hydroxy-.kappa.O)phenyl]diazenyl-.kappa.N1]-6-(hydroxy-.kappa.O)-2-naphthalenesulfonato(3-)]-, hydrogen (1:3): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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