2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[2-[4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-, lithium salt (1:3)
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![2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[2-[4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-, lithium salt (1:3) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8c1d9199b821411bb721e295b8e27d30.png "2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[2-[4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-, lithium salt (1:3)")
2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[2-[4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-, lithium salt (1:3)
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CAS No:
67923-89-1
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Formula:
C34H27N5O13S3.3Li
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Chemical Name:
2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[2-[4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-, lithium salt (1:3)
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Synonyms:
2,7-Naphthalenedisulfonic acid,5-amino-4-hydroxy-3-[2-[4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-,lithium salt (1:3);2,7-Naphthalenedisulfonic acid,5-amino-4-hydroxy-3-[[4′-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]azo]-,trilithium salt
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CAS No:
2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[2-[4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-, lithium salt (1:3) Basic Attributes
827.7 g/mol
827.1012847 g/mol
267-794-0
2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[2-[4′-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-, lithium salt (1:3) Use and Manufacturing
2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[2-[4'-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]diazenyl]-, lithium salt (1:3): INACTIVE
Computed Properties
Molecular Weight:827.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:7
Exact Mass:827.1012847
Monoisotopic Mass:827.1012847
Topological Polar Surface Area:331
Heavy Atom Count:58
Complexity:1680
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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