6-amino-5-[[4-[[4-[[4-[(2-amino-8-hydroxy-6-sulfonaphthalen-1-yl)diazenyl]-3-sulfophenyl]carbamoyl]benzoyl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid
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![6-amino-5-[[4-[[4-[[4-[(2-amino-8-hydroxy-6-sulfonaphthalen-1-yl)diazenyl]-3-sulfophenyl]carbamoyl]benzoyl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c91de47b7edf4d6080076e52919a317d.png "6-amino-5-[[4-[[4-[[4-[(2-amino-8-hydroxy-6-sulfonaphthalen-1-yl)diazenyl]-3-sulfophenyl]carbamoyl]benzoyl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid")
6-amino-5-[[4-[[4-[[4-[(2-amino-8-hydroxy-6-sulfonaphthalen-1-yl)diazenyl]-3-sulfophenyl]carbamoyl]benzoyl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid
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CAS No:
106301-46-6
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Formula:
C40H30N8O16S4
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Chemical Name:
6-amino-5-[[4-[[4-[[4-[(2-amino-8-hydroxy-6-sulfonaphthalen-1-yl)diazenyl]-3-sulfophenyl]carbamoyl]benzoyl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid
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Synonyms:
CHEMBL1092089;NSC65863;NSC-65863;106301-46-6;2-Naphthalenesulfonic acid, 5,5'-(terephthaloylbis(imino(2-sulfo-p-phenylene)azo))bis(6-amino-4-hydroxy-;2-Naphthalenesulfonic acid, 5,5'-[terephthaloylbis[imino(2-sulfo-p-phenylene)azo]]bis[6-amino-4-hydroxy-;BDBM50316075;NSC 65863;2-Naphthalenesulfonic acid,5'-[1,4-phenylenebis- (carbonylimino-2-sulfo-4,1-phenyleneazo)bis[6-amino-4- hydroxy, tetrasodium salt;6-amino-5-[(E)-[4-[[4-[[4-[(E)-(2-amino-8-hydroxy-6-sulfo-1-naphthyl)azo]-3-sulfo-phenyl]carbamoyl]benzoyl]amino]-2-sulfo-phenyl]azo]-4-hydroxy-naphthalene-2-sulfonic acid;6-amino-5-[(E)-2-(4-{[4-({4-[(E)-2-(2-amino-8-hydroxy-6-sulfonaphthalen-1-yl)diazen-1-yl]-3-sulfophenyl}carbamoyl)benzene]amido}-2-sulfophenyl)diazen-1-yl]-4-hydroxynaphthalene-2-sulfonic acid
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CAS No:
6-amino-5-[[4-[[4-[[4-[(2-amino-8-hydroxy-6-sulfonaphthalen-1-yl)diazenyl]-3-sulfophenyl]carbamoyl]benzoyl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonic acid Basic Attributes
1007.0 g/mol
1006.06626159 g/mol
65863
Computed Properties
Molecular Weight:1007.0
XLogP3:2.6
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:12
Exact Mass:1006.06626159
Monoisotopic Mass:1006.06626159
Topological Polar Surface Area:451
Heavy Atom Count:68
Complexity:2170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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