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1-Naphthol-5-sulfonic acid(1)[-3,3'-dicarboxybenzidin-e](2)(alk)N-phenyl-J=acid
SpectraBase Compound ID 5ssCTDRfCHC
InChI InChI=1S/C40H27N5O12S2.4Na/c46-37-28-7-4-8-34(58(52,53)54)27(28)13-16-33(37)44-42-31-14-9-21(18-29(31)39(48)49)22-10-15-32(30(19-22)40(50)51)43-45-36-35(59(55,56)57)20-23-17-25(11-12-26(23)38(36)47)41-24-5-2-1-3-6-24;;;;/h1-20,41,46-47H,(H,48,49)(H,50,51)(H,52,53,54)(H,55,56,57);;;;/q;4*+1/p-4/b44-42+,45-43+;;;;
InChIKey SLMKATCVDPWWDZ-QILDMFASSA-J
Mol Weight 921.72607713 g/mol
Molecular Formula C40H23N5Na4O12S2
Exact Mass 921.037541 g/mol
Parent InChIKey XSQVSEWSQPDSEU-NIOMPGPNSA-J
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Technique KBr-Pellet
  • [1,1'-Biphenyl]-3,3'-dicarboxylic acid, 4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-4'-[(1-hydroxy-5-sulfo-2-naphthalenyl)azo]-, tetrasodium salt
Unknown Identification

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