SpectraBase Compound ID | I6YwqHmR3cY |
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InChI | InChI=1S/C34H28N6O10S2.2Na/c1-49-27-15-17(3-9-23(27)37-39-25-11-5-19-29(51(43,44)45)13-7-21(35)31(19)33(25)41)18-4-10-24(28(16-18)50-2)38-40-26-12-6-20-30(52(46,47)48)14-8-22(36)32(20)34(26)42;;/h3-16,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-37+,40-38+;; |
InChIKey | GACZNRAJXVUJCQ-DVDDBBOFSA-L |
Mol Weight | 788.71353856 g/mol |
Molecular Formula | C34H26N6Na2O10S2 |
Exact Mass | 788.094722 g/mol |
SpectraBase Spectrum ID | yiTM3mUJ1v |
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Name | 1-Naphthalenesulfonic acid, 6,6'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-, disodium salt |
CAS Registry Number | 4247-14-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C34H26N6Na2O10S2 |
InChI | InChI=1S/C34H28N6O10S2.2Na/c1-49-27-15-17(3-9-23(27)37-39-25-11-5-19-29(51(43,44)45)13-7-21(35)31(19)33(25)41)18-4-10-24(28(16-18)50-2)38-40-26-12-6-20-30(52(46,47)48)14-8-22(36)32(20)34(26)42;;/h3-16,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-37+,40-38+;; |
InChIKey | GACZNRAJXVUJCQ-DVDDBBOFSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | S=acid(alk.)[-o-dianisidine-](alk.)S=acid |
Technique | KBr-Pellet |