SpectraBase Compound ID | DNEASIIaXjK |
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InChI | InChI=1S/C35H29N9O7S2.2Na/c1-19-15-28(27(37)18-26(19)36)42-39-24-11-7-20(8-12-24)21-9-13-25(14-10-21)41-43-33-29(52(46,47)48)16-22-17-30(53(49,50)51)34(35(45)31(22)32(33)38)44-40-23-5-3-2-4-6-23;;/h2-18,45H,36-38H2,1H3,(H,46,47,48)(H,49,50,51);;/q;2*+1/p-2/b42-39+,43-41+,44-40+;; |
InChIKey | LWPZXDCHPRMLBN-GLEUTNGMSA-L |
Mol Weight | 795.75653856 g/mol |
Molecular Formula | C35H27N9Na2O7S2 |
Exact Mass | 795.127025 g/mol |
SpectraBase Spectrum ID | 4LfYsbhehBX |
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Name | 2,7-Naphthalenedisulfonic acid, 4-amino-3-[[4'-[(2,4-diamino-5-methylphenyl)azo][1,1'-biphenyl]-4-yl)azo]-5-hydroxy-6-(phenylazo)-, disodium salt |
CAS Registry Number | 2429-83-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C35H27N9Na2O7S2 |
InChI | InChI=1S/C35H29N9O7S2.2Na/c1-19-15-28(27(37)18-26(19)36)42-39-24-11-7-20(8-12-24)21-9-13-25(14-10-21)41-43-33-29(52(46,47)48)16-22-17-30(53(49,50)51)34(35(45)31(22)32(33)38)44-40-23-5-3-2-4-6-23;;/h2-18,45H,36-38H2,1H3,(H,46,47,48)(H,49,50,51);;/q;2*+1/p-2/b42-39+,43-41+,44-40+;; |
InChIKey | LWPZXDCHPRMLBN-GLEUTNGMSA-L |
Instrument Name | Bruker IFS 85 |
Synonyms | Toluol-2,4-diamine(3)[-benzidine-](1)(ac.)H=acid(alk.)(2)<-aniline |
Technique | KBr-Pellet |