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- Charge
- Double-bond stereo
Disodium 2-hydroxy-5-[(E)-{4'-[(E)-{4-[(E)-(4-hydroxyphenyl)diazenyl]-7-sulfonato-1-naphthyl}diazenyl]-4-biphenylyl}diazenyl]benzoate
c1cc(ccc1c2ccc(cc2)/N=N/c3ccc(c4c3cc(cc4)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)38-40-32-16-17-33(30-20-28(49(46,47)48)14-15-29(30)32)41-37-24-7-3-22(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+,40-38+,41-37+;;
XEACDIKQUSLDEZ-KBZJKTMOSA-L
CSID:52084929, http://www.chemspider.com/Chemical-Structure.52084929.html (accessed 12:03, Apr 28, 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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