[1,1′-Biphenyl]-2,2′-disulfonic acid, 4-[2-[4-[(2-chloroacetyl)amino]phenyl]diazenyl]-4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-5,5′-dimethyl-, sodium salt (1:3)
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![[1,1′-Biphenyl]-2,2′-disulfonic acid, 4-[2-[4-[(2-chloroacetyl)amino]phenyl]diazenyl]-4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-5,5′-dimethyl-, sodium salt (1:3) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9bb1a62609a645b28e1c223d0705330d.png "[1,1′-Biphenyl]-2,2′-disulfonic acid, 4-[2-[4-[(2-chloroacetyl)amino]phenyl]diazenyl]-4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-5,5′-dimethyl-, sodium salt (1:3)")
[1,1′-Biphenyl]-2,2′-disulfonic acid, 4-[2-[4-[(2-chloroacetyl)amino]phenyl]diazenyl]-4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-5,5′-dimethyl-, sodium salt (1:3)
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CAS No:
71720-94-0
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Formula:
C32H26ClN5O11S3.3Na
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Chemical Name:
[1,1′-Biphenyl]-2,2′-disulfonic acid, 4-[2-[4-[(2-chloroacetyl)amino]phenyl]diazenyl]-4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-5,5′-dimethyl-, sodium salt (1:3)
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Synonyms:
[1,1′-Biphenyl]-2,2′-disulfonic acid,4-[2-[4-[(2-chloroacetyl)amino]phenyl]diazenyl]-4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-5,5′-dimethyl-,sodium salt (1:3);[1,1′-Biphenyl]-2,2′-disulfonic acid,4-[[4-[(chloroacetyl)amino]phenyl]azo]-4′-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]-5,5′-dimethyl-,trisodium salt
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CAS No:
[1,1′-Biphenyl]-2,2′-disulfonic acid, 4-[2-[4-[(2-chloroacetyl)amino]phenyl]diazenyl]-4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-5,5′-dimethyl-, sodium salt (1:3) Basic Attributes
854.2 g/mol
852.9937806 g/mol
275-920-0
[1,1′-Biphenyl]-2,2′-disulfonic acid, 4-[2-[4-[(2-chloroacetyl)amino]phenyl]diazenyl]-4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-5,5′-dimethyl-, sodium salt (1:3) Use and Manufacturing
[1,1'-Biphenyl]-2,2'-disulfonic acid, 4-[2-[4-[(2-chloroacetyl)amino]phenyl]diazenyl]-4'-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-5,5'-dimethyl-, sodium salt (1:3): INACTIVE
Computed Properties
Molecular Weight:854.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:7
Exact Mass:852.9937806
Monoisotopic Mass:852.9937806
Topological Polar Surface Area:296
Heavy Atom Count:55
Complexity:1600
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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