Lithium trisodium [mu-[[3,3'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonato]]]]bis[2,2'-iminobis[ethanol]-N,O,O']dicuprate
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![Lithium trisodium [mu-[[3,3'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonato]]]]bis[2,2'-iminobis[ethanol]-N,O,O']dicuprate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b2ee28d818844678a326264911771e37.png "Lithium trisodium [mu-[[3,3'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonato]]]]bis[2,2'-iminobis[ethanol]-N,O,O']dicuprate")
Lithium trisodium [mu-[[3,3'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonato]]]]bis[2,2'-iminobis[ethanol]-N,O,O']dicuprate
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CAS No:
74592-99-7
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Formula:
C40H46Cu2LiN8Na3O20S4+4
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Chemical Name:
Lithium trisodium [mu-[[3,3'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonato]]]]bis[2,2'-iminobis[ethanol]-N,O,O']dicuprate
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Synonyms:
74592-99-7;Cuprate(4-),[m-[[3,3'-[[3,3'-di(hydroxy-kO)[1,1'-biphenyl]-4,4'-diyl]bis(2,1-diazenediyl-kN1)]bis[5-amino-4-(hydroxy-kO)-2,7-naphthalenedisulfonato]](8-)]]bis[2,2'-(imino-kN)bis[ethanol-kO]]di-,lithium sodium (1:1:3)
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CAS No:
Lithium trisodium [mu-[[3,3'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonato]]]]bis[2,2'-iminobis[ethanol]-N,O,O']dicuprate Basic Attributes
1290.1 g/mol
1288.015626 g/mol
Lithium trisodium [mu-[[3,3'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonato]]]]bis[2,2'-iminobis[ethanol]-N,O,O']dicuprate Use and Manufacturing
Cuprate(4-), [.mu.-[[3,3'-[[3,3'-di(hydroxy-.kappa.O)[1,1'-biphenyl]-4,4'-diyl]bis(2,1-diazenediyl-.kappa.N1)]bis[5-amino-4-(hydroxy-.kappa.O)-2,7-naphthalenedisulfonato]](8-)]]bis[2,2'-(imino-.kappa.N)bis[ethanol-.kappa.O]]di-, lithium sodium (1:1:3): INACTIVE
Computed Properties
Molecular Weight:1290.1
Hydrogen Bond Donor Count:16
Hydrogen Bond Acceptor Count:28
Rotatable Bond Count:9
Exact Mass:1288.015626
Monoisotopic Mass:1288.015626
Topological Polar Surface Area:538
Heavy Atom Count:78
Formal Charge:4
Complexity:1890
Covalently-Bonded Unit Count:9
Compound Is Canonicalized:Yes
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