3-Hydroxy-4-[2-[4′-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-2,7-naphthalenedisulfonic acid
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![3-Hydroxy-4-[2-[4′-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-2,7-naphthalenedisulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/12b3d8c58c6843d0babc166b66d0affb.png "3-Hydroxy-4-[2-[4′-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-2,7-naphthalenedisulfonic acid")
3-Hydroxy-4-[2-[4′-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-2,7-naphthalenedisulfonic acid
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CAS No:
63216-84-2
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Formula:
C40H31N5O13S3
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Chemical Name:
3-Hydroxy-4-[2-[4′-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-2,7-naphthalenedisulfonic acid
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Synonyms:
2,7-Naphthalenedisulfonic acid,3-hydroxy-4-[2-[4′-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-;2,7-Naphthalenedisulfonic acid,3-hydroxy-4-[[4′-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]azo]-;2-Naphthol-3,6-disulfonic acid,1-[4′-(6-anilino-1-hydroxy-3-sulfo-2-naphthylazo)-3,3′-dimethoxy-4-biphenylylazo]-;3-Hydroxy-4-[2-[4′-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-2,7-naphthalenedisulfonic acid
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CAS No:
3-Hydroxy-4-[2-[4′-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-2,7-naphthalenedisulfonic acid Basic Attributes
885.9 g/mol
885.89
264-003-0
DTXSID9069766
3-Hydroxy-4-[2-[4′-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3′-dimethoxy[1,1′-biphenyl]-4-yl]diazenyl]-2,7-naphthalenedisulfonic acid Use and Manufacturing
2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[2-[4'-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]diazenyl]-: INACTIVE
Computed Properties
Molecular Weight:885.9
XLogP3:7.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:12
Exact Mass:885.10804958
Monoisotopic Mass:885.10804958
Topological Polar Surface Area:309
Heavy Atom Count:61
Complexity:1870
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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