5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid
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![5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b6a6f1ee100a483c90cd7d363e7161bc.png "5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid")
5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid
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CAS No:
16480-43-6
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Formula:
C32H23ClN8O14S4
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Chemical Name:
5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid
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Synonyms:
cibacron brilliant red 3B-A;Procion Reactive Red 4;Procion Reactive Red 4, tetrasodium salt;Cibacron Brilliant Red 3B-A;Reactive Red 4;NSC364366;Procion reactive red 4;17681-50-4;Cibaron Brillant Red 3B-A;Cibaron Brilliant Red 3B-A;SCHEMBL18785035;ZINC169730991;ZINC263614010;16480-43-6;2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-3-((5-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-4-hydroxy-;5-benzamido-3-[(E)-[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]azo]-4-hydroxy-naphthalene-2,7-disulfonic acid
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CAS No:
5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid Basic Attributes
907.3 g/mol
905.9905098 g/mol
241-663-8
5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonic acid Use and Manufacturing
2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-3-[2-[5-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-4-hydroxy-, sodium salt (1:4): ACTIVE
Computed Properties
Molecular Weight:907.3
XLogP3:3.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:12
Exact Mass:905.9905098
Monoisotopic Mass:905.9905098
Topological Polar Surface Area:388
Heavy Atom Count:59
Complexity:1950
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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