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- Charge
- Double-bond stereo
Barium bis{4-[(E)-(2-hydroxy-1-naphthyl)diazenyl]-2-methylbenzenesulfonate}
Cc1c(ccc(c1)/N=N/c2c(ccc3c2cccc3)O)S(=O)(=O)[O-].Cc1c(ccc(c1)/N=N/c2c(ccc3c2cccc3)O)S(=O)(=O)[O-].[Ba+2]
InChI=1S/2C17H14N2O4S.Ba/c2*1-11-10-13(7-9-16(11)24(21,22)23)18-19-17-14-5-3-2-4-12(14)6-8-15(17)20;/h2*2-10,20H,1H3,(H,21,22,23);/q;;+2/p-2/b2*19-18+;
DYYWTFWWAKPJGZ-VFUQPONKSA-L
CSID:20156986, http://www.chemspider.com/Chemical-Structure.20156986.html (accessed 19:57, Apr 29, 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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