- Charge
- Double-bond stereo
Disodium 3-[(E)-{4'-[(E)-(6-amino-1-hydroxy-3-sulfonato-2-naphthyl)diazenyl]-3,3'-dimethoxy-4-biphenylyl}diazenyl]-4-hydroxy-1-naphthalenesulfonate
COc1cc(ccc1/N=N/c2cc(c3ccccc3c2O)S(=O)(=O)[O-])c4ccc(c(c4)OC)/N=N/c5c(cc6cc(ccc6c5O)N)S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C34H27N5O10S2.2Na/c1-48-28-14-18(7-11-25(28)36-38-27-17-30(50(42,43)44)23-5-3-4-6-24(23)33(27)40)19-8-12-26(29(15-19)49-2)37-39-32-31(51(45,46)47)16-20-13-21(35)9-10-22(20)34(32)41;;/h3-17,40-41H,35H2,1-2H3,(H,42,43,44)(H,45,46,47);;/q;2*+1/p-2/b38-36+,39-37+;;
PHBXSOKXCTZJBO-PYIFGEPISA-L
CSID:20155540, http://www.chemspider.com/Chemical-Structure.20155540.html (accessed 09:53, Dec 1, 2023)
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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