2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-3-[2-[4-[2-(2,5-dichloro-4-sulfophenyl)diazenyl]-2-ethoxy-6-sulfo-1-naphthalenyl]diazenyl]-4-hydroxy-, sodium salt (1:3)
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![2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-3-[2-[4-[2-(2,5-dichloro-4-sulfophenyl)diazenyl]-2-ethoxy-6-sulfo-1-naphthalenyl]diazenyl]-4-hydroxy-, sodium salt (1:3) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61ed218a71eb4101b60a10225f01403e.png "2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-3-[2-[4-[2-(2,5-dichloro-4-sulfophenyl)diazenyl]-2-ethoxy-6-sulfo-1-naphthalenyl]diazenyl]-4-hydroxy-, sodium salt (1:3)")
2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-3-[2-[4-[2-(2,5-dichloro-4-sulfophenyl)diazenyl]-2-ethoxy-6-sulfo-1-naphthalenyl]diazenyl]-4-hydroxy-, sodium salt (1:3)
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CAS No:
5893-32-3
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Formula:
C35H26Cl2N6O12S3.3Na
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Chemical Name:
2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-3-[2-[4-[2-(2,5-dichloro-4-sulfophenyl)diazenyl]-2-ethoxy-6-sulfo-1-naphthalenyl]diazenyl]-4-hydroxy-, sodium salt (1:3)
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Synonyms:
2-Naphthalenesulfonic acid,7-[(4-aminobenzoyl)amino]-3-[2-[4-[2-(2,5-dichloro-4-sulfophenyl)diazenyl]-2-ethoxy-6-sulfo-1-naphthalenyl]diazenyl]-4-hydroxy-,sodium salt (1:3);C.I. Direct Green 38,trisodium salt;2-Naphthalenesulfonic acid,7-[(4-aminobenzoyl)amino]-3-[[4-[(2,5-dichloro-4-sulfophenyl)azo]-2-ethoxy-6-sulfo-1-naphthalenyl]azo]-4-hydroxy-,trisodium salt;C.I. 28280;Amanil Developed Green 3G;Belamine Diazo Green 3G;Benzamin Brilliant Green 3GS;C.I. Direct Green 38;Developed Brilliant Green 3G;Diazamine Brilliant Green 3GL;Diazo Brilliant Green 3G;Diazo Brilliant Green 3GA-CF;Diazo Brilliant Green GNC;Diazophenyl Brilliant Green 3G;Dipyrazo Green 3GN;Fenamin Diazo Green X3G;Phenazo Brilliant Green 3G;Pontamine Diazo Green 3G;Direct Diazo Green Zh;Direct Green 38;NSC 47761
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CAS No:
2-Naphthalenesulfonic acid, 7-[(4-aminobenzoyl)amino]-3-[2-[4-[2-(2,5-dichloro-4-sulfophenyl)diazenyl]-2-ethoxy-6-sulfo-1-naphthalenyl]diazenyl]-4-hydroxy-, sodium salt (1:3) Basic Attributes
889.7 g/mol
888.0147892 g/mol
611-762-4
Computed Properties
Molecular Weight:889.7
XLogP3:5.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:11
Exact Mass:888.0147892
Monoisotopic Mass:888.0147892
Topological Polar Surface Area:322
Heavy Atom Count:58
Complexity:1840
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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