Benzenesulfonic acid, 3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2,4-diamino-5-methyl-, sodium salt (1:2)
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![Benzenesulfonic acid, 3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2,4-diamino-5-methyl-, sodium salt (1:2) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c1f64648bbca4098b26245aace1b4c56.png "Benzenesulfonic acid, 3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2,4-diamino-5-methyl-, sodium salt (1:2)")
Benzenesulfonic acid, 3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2,4-diamino-5-methyl-, sodium salt (1:2)
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CAS No:
6405-94-3
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Formula:
C28H30N8O6S2.2Na
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Chemical Name:
Benzenesulfonic acid, 3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2,4-diamino-5-methyl-, sodium salt (1:2)
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Synonyms:
Benzenesulfonic acid,3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2,4-diamino-5-methyl-,sodium salt (1:2);C.I. Direct Orange 10;Benzenesulfonic acid,3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[2,4-diamino-5-methyl-,disodium salt;C.I. 23370;Amanil Toluylene Orange R;Chlorazol Orange TR;Chrome Leather Orange R;Diaphtamine Fast Orange R;Diazamine Orange R;Diphenyl Orange RF;Diphenyl Orange RFC;Direct Coupling Orange;Direct Orange R;Direct Orange propyl;Direct Orange RF;Erie Orange R;Garuda Soga Garam Merah R;Hispamin Orange TR;Japanol Coupling Orange;Kayaku Direct Coupling Orange;Mitsui Direct Coupling Orange R;Para Red Brown R-CF;Tolidine Orange TR;Toluylene Orange R;Direct Orange 10;Direct Orange R (Polish);1096152-61-2
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CAS No:
Benzenesulfonic acid, 3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2,4-diamino-5-methyl-, sodium salt (1:2) Basic Attributes
682.7 g/mol
682.13686155 g/mol
229-024-1
DTXSID2064313
Benzenesulfonic acid, 3,3′-[(3,3′-dimethyl[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[2,4-diamino-5-methyl-, sodium salt (1:2) Use and Manufacturing
Benzenesulfonic acid, 3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[2,4-diamino-5-methyl-, sodium salt (1:2): INACTIVE
Computed Properties
Molecular Weight:682.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:5
Exact Mass:682.13686155
Monoisotopic Mass:682.13686155
Topological Polar Surface Area:285
Heavy Atom Count:46
Complexity:1130
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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