[1,1′-Biphenyl]-3,3′-dicarboxylic acid, 4,4′-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:2)
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![[1,1′-Biphenyl]-3,3′-dicarboxylic acid, 4,4′-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:2) structure](https://file.echemi.com/fileManage/upload/cas/821/b3f8adf0-dd46-11eb-89d6-0255ac100033.png "[1,1′-Biphenyl]-3,3′-dicarboxylic acid, 4,4′-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:2)")
[1,1′-Biphenyl]-3,3′-dicarboxylic acid, 4,4′-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:2)
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CAS No:
72939-54-9
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Formula:
C58H42N12O18S4.2Na
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Chemical Name:
[1,1′-Biphenyl]-3,3′-dicarboxylic acid, 4,4′-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:2)
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Synonyms:
[1,1′-Biphenyl]-3,3′-dicarboxylic acid,4,4′-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-,sodium salt (1:2);[1,1′-Biphenyl]-3,3′-dicarboxylic acid,4,4′-bis[[5-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-,disodium salt
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CAS No:
[1,1′-Biphenyl]-3,3′-dicarboxylic acid, 4,4′-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:2) Basic Attributes
1367.24734
1366.13000
277-108-1
[1,1′-Biphenyl]-3,3′-dicarboxylic acid, 4,4′-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:2) Use and Manufacturing
[1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4,4'-bis[2-[5-[2-[5-(aminosulfonyl)-2-hydroxyphenyl]diazenyl]-1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-, sodium salt (1:2): INACTIVE
Computed Properties
Molecular Weight:1367.3
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:30
Rotatable Bond Count:17
Exact Mass:1366.12617573
Monoisotopic Mass:1366.12617573
Topological Polar Surface Area:547
Heavy Atom Count:94
Complexity:2920
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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