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- Charge
- Double-bond stereo
Disodium 2-hydroxy-5-[(E)-{4'-[(E)-{4-[(E)-(4-hydroxyphenyl)diazenyl]-6-sulfonato-1-naphthyl}diazenyl]-4-biphenylyl}diazenyl]benzoate
c1cc(ccc1c2ccc(cc2)/N=N/c3ccc(c4c3ccc(c4)S(=O)(=O)[O-])/N=N/c5ccc(cc5)O)/N=N/c6ccc(c(c6)C(=O)[O-])O.[Na+].[Na+]
InChI=1S/C35H24N6O7S.2Na/c42-27-12-9-25(10-13-27)38-41-33-17-16-32(29-15-14-28(20-30(29)33)49(46,47)48)40-37-24-7-3-22(4-8-24)21-1-5-23(6-2-21)36-39-26-11-18-34(43)31(19-26)35(44)45;;/h1-20,42-43H,(H,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-36+,40-37+,41-38+;;
PBBWETGKSYXOAZ-LINXOPNUSA-L
CSID:21245934, http://www.chemspider.com/Chemical-Structure.21245934.html (accessed 00:58, Jun 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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