- Charge
- Double-bond stereo
Calcium bis{5-chloro-4-methyl-2-[(2E)-2-(2-oxo-1(2H)-naphthalenylidene)hydrazino]benzenesulfonate}
Cc1c(cc(c(c1)N/N=C\2/C(=O)C=Cc3c2cccc3)S(=O)(=O)[O-])Cl.Cc1c(cc(c(c1)N/N=C\2/C(=O)C=Cc3c2cccc3)S(=O)(=O)[O-])Cl.[Ca+2]
InChI=1S/2C17H13ClN2O4S.Ca/c2*1-10-8-14(16(9-13(10)18)25(22,23)24)19-20-17-12-5-3-2-4-11(12)6-7-15(17)21;/h2*2-9,19H,1H3,(H,22,23,24);/q;;+2/p-2/b2*20-17+;
CABICDXOYIAPLD-VLSRTVODSA-L
CSID:5004849, http://www.chemspider.com/Chemical-Structure.5004849.html (accessed 00:26, Mar 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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