Basic information
- CAS
72906-61-7- Standard SMILES
O=S(=O)([O-])c1ccc2c(N=Nc3ccc(-c4ccc(N=Nc5c([O-])c(S(=O)(=O)[O-])cc6cc(S(=O)(=O)[O-])ccc56)c([O-])c4)cc3[O-])c([O-])ccc2c1.[Cu+2].[Cu+2].[NH4+].[NH4+].[NH4+]- InChIKey
YFQHZLYCSARBOQ-UHFFFAOYSA-J- Molecular formula
- C32H27Cu2N7O13S3
- Average molar mass
- 940.9 g/mol
- Monoisotopic mass
- 938.942092
Overview
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Names & identifiers
- Preferred name
- Cuprate(3-), [mu-[4-[2-[3,3'-di(hydroxy-kappaO)-4'-[2-[2-(hydroxy-kappaO)-6-sulfo-1-naphthalenyl]diazenyl-kappaN1][1,1'-biphenyl]-4-yl]diazenyl-kappaN1]-3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato(7-)]]di-, ammonium (1:3)
- IUPAC
- triazanium;dicopper;3-oxido-4-[[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
Names & synonyms
Cuprate(3-), (mu-(4-(2-(3,3'-di(hydroxy-kappaO)-4'-(2-(2-(hydroxy-kappaO)-6-sulfo-1-naphthalenyl)diazenyl-kappaN1)(1,1'-biphenyl)-4-yl)diazenyl-kappaN1)-3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato(7-)))di-, ammonium (1:3)DTXSID101341347Cuprate(3-), [mu-[4-[2-[3,3'-di(hydroxy-kappaO)-4'-[2-[2-(hydroxy-kappaO)-6-sulfo-1-naphthalenyl]diazenyl-kappaN1][1,1'-biphenyl]-4-yl]diazenyl-kappaN1]-3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato(7-)]]di-, ammonium (1:3)Cuprate(3-), [.mu.-[4-[2-[3,3'-di(hydroxy-.kappa.O)-4'-[2-[2-(hydroxy-.kappa.O)-6-sulfo-1-naphthalenyl]diazenyl-.kappa.N1][1,1'-biphenyl]-4-yl]diazenyl-.kappa.N1]-3-(hydroxy-.kappa.O)-2,7-naphthalenedisulfonato(7-)]]di-, ammonium (1:3)RefChem:579824DTXCID90177030472906-61-7EINECS 277-007-2Cuprate(3-), [.mu.-[4-[[3,3'-di(hydroxy-.kappa.O)-4'-[[2-(hydroxy-.kappa.O)-6-sulfo-1-naphthalenyl]azo-.kappa.N1][1,1'-biphenyl]-4-yl]azo-.kappa.N1]-3-(hydroxy-.kappa.O)-2,7-naphthalenedisulfonato(7-)]]di-, triammoniumCuprate(3-), (mu-(4-((3,3'-di(hydroxy-kappaO)-4'-((2-(hydroxy-kappaO)-6-sulfo-1-naphthalenyl)azo-kappaN1)(1,1'-biphenyl)-4-yl)azo-kappaN1)-3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato(7-)))di-, triammonium
Properties
Computed structural properties
- Topological polar surface area
- 341 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 5
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 1,610
Chemistry & industry
Uses & manufacturing
General Manufacturing Information
Cuprate(3-), [.mu.-[4-[2-[3,3'-di(hydroxy-.kappa.O)-4'-[2-[2-(hydroxy-.kappa.O)-6-sulfo-1-naphthalenyl]diazenyl-.kappa.N1][1,1'-biphenyl]-4-yl]diazenyl-.kappa.N1]-3-(hydroxy-.kappa.O)-2,7-naphthalenedisulfonato(7-)]]di-, ammonium (1:3): INACTIVE
Related reactions
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Compound notes
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