SpectraBase Compound ID | HPbTfamouTY |
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InChI | InChI=1S/C32H24N6O8S2.2Na/c33-21-5-11-25-19(13-21)15-27(47(41,42)43)29(31(25)39)37-35-23-7-1-17(2-8-23)18-3-9-24(10-4-18)36-38-30-28(48(44,45)46)16-20-14-22(34)6-12-26(20)32(30)40;;/h1-16,39-40H,33-34H2,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | SLBQSDSILYKYBX-HKXUKFGYSA-L |
Mol Weight | 728.66153856 g/mol |
Molecular Formula | C32H22N6Na2O8S2 |
Exact Mass | 728.073593 g/mol |
SpectraBase Spectrum ID | CNB91MF9j0m |
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Name | 2-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[7-amino-4-hydroxy-, disodium salt |
CAS Registry Number | 2429-75-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C32H22N6Na2O8S2 |
InChI | InChI=1S/C32H24N6O8S2.2Na/c33-21-5-11-25-19(13-21)15-27(47(41,42)43)29(31(25)39)37-35-23-7-1-17(2-8-23)18-3-9-24(10-4-18)36-38-30-28(48(44,45)46)16-20-14-22(34)6-12-26(20)32(30)40;;/h1-16,39-40H,33-34H2,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;; |
InChIKey | SLBQSDSILYKYBX-HKXUKFGYSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | J=acid(alk)[-benzidine-](alk)J=acid |
Technique | KBr-Pellet |