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- Double-bond stereo
Calcium bis{3-hydroxy-4-[(E)-phenyldiazenyl]-2-naphthoate}
c1ccc(cc1)/N=N/c2c(c(cc3c2cccc3)C(=O)[O-])O.c1ccc(cc1)/N=N/c2c(c(cc3c2cccc3)C(=O)[O-])O.[Ca+2]
InChI=1S/2C17H12N2O3.Ca/c2*20-16-14(17(21)22)10-11-6-4-5-9-13(11)15(16)19-18-12-7-2-1-3-8-12;/h2*1-10,20H,(H,21,22);/q;;+2/p-2/b2*19-18+;
CYHOWEBNQPOWEI-VFUQPONKSA-L
CSID:14678614, http://www.chemspider.com/Chemical-Structure.14678614.html (accessed 14:05, Apr 25, 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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