SpectraBase Compound ID | BpLwYj46GMi |
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InChI | InChI=1S/C34H27N7O8S2.2Na/c35-28-19-27(50(44,45)46)16-20-17-31(51(47,48)49)33(34(43)32(20)28)41-39-25-12-8-23(9-13-25)36-22-6-10-24(11-7-22)38-40-29-15-14-26(42)18-30(29)37-21-4-2-1-3-5-21;;/h1-19,36-37,42-43H,35H2,(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b40-38?,41-39+;; |
InChIKey | GITWDHOJAXPCJQ-QGAJZFMOSA-L |
Mol Weight | 769.71453856 g/mol |
Molecular Formula | C34H25N7Na2O8S2 |
Exact Mass | 769.100142 g/mol |
SpectraBase Spectrum ID | 9aWkJdtUmNt |
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Name | 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[[4-[[4-[[4-hydroxy-3-phenylamino)phenyl]azo]phenyl]amino]phenyl]azo]-, disodium salt |
CAS Registry Number | 6391-17-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C34H25N7Na2O8S2 |
InChI | InChI=1S/C34H27N7O8S2.2Na/c35-28-19-27(50(44,45)46)16-20-17-31(51(47,48)49)33(34(43)32(20)28)41-39-25-12-8-23(9-13-25)36-22-6-10-24(11-7-22)38-40-29-15-14-26(42)18-30(29)37-21-4-2-1-3-5-21;;/h1-19,36-37,42-43H,35H2,(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b40-38?,41-39+;; |
InChIKey | GITWDHOJAXPCJQ-QGAJZFMOSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | H=acid(alk)(1)[-4,4'-diaminodiphenylamine-](2)(alk)m-anilinophenol |
Technique | KBr-Pellet |