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- Charge
- Double-bond stereo
Barium bis{2-[(E)-(1-hydroxy-2-naphthyl)diazenyl]-1-naphthalenesulfonate}
c1cc2c(c(c(cc2)/N=N/c3c(c4c(cc3)cccc4)S(=O)(=O)[O-])O)cc1.c1cc2c(c(c(cc2)/N=N/c3c(c4c(cc3)cccc4)S(=O)(=O)[O-])O)cc1.[Ba+2]
InChI=1S/2C20H14N2O4S.Ba/c2*23-19-15-7-3-1-5-13(15)9-11-17(19)21-22-18-12-10-14-6-2-4-8-16(14)20(18)27(24,25)26;/h2*1-12,23H,(H,24,25,26);/q;;+2/p-2/b2*22-21+;
WRCWHKBOOZUYCX-JTVZJQPRSA-L
CSID:57524400, http://www.chemspider.com/Chemical-Structure.57524400.html (accessed 15:10, May 21, 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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