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- Charge
- Double-bond stereo
Trisodium 6-amino-3-[(Z)-{7-[(E)-{4-[(Z)-(4-amino-7-sulfonato-1-naphthyl)diazenyl]phenyl}diazenyl]-8-hydroxy-6-sulfonato-2-naphthyl}diazenyl]-4-hydroxy-2-naphthalenesulfonate
c1cc(ccc1/N=N\c2ccc(c3c2cc(cc3)S(=O)(=O)[O-])N)/N=N/c4c(cc5ccc(cc5c4O)/N=N\c6c(cc7ccc(cc7c6O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI=1S/C36H26N8O11S3.3Na/c37-20-3-1-18-13-31(57(50,51)52)33(35(45)26(18)15-20)44-41-23-4-2-19-14-32(58(53,54)55)34(36(46)27(19)16-23)43-40-22-7-5-21(6-8-22)39-42-30-12-11-29(38)25-10-9-24(17-28(25)30)56(47,48)49;;;/h1-17,45-46H,37-38H2,(H,47,48,49)(H,50,51,52)(H,53,54,55);;;/q;3*+1/p-3/b42-39-,43-40+,44-41-;;;
ZHFRUBUQJRJWPO-PCGJPBJVSA-K
CSID:17215563, http://www.chemspider.com/Chemical-Structure.17215563.html (accessed 14:59, May 23, 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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