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- Charge
- Double-bond stereo
Disodium 4,4'-[(4-hydroxy-1,3-naphthalenediyl)di(E)-2,1-diazenediyl]dibenzenesulfonate
c1ccc2c(c1)c(cc(c2O)/N=N/c3ccc(cc3)S(=O)(=O)[O-])/N=N/c4ccc(cc4)S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C22H16N4O7S2.2Na/c27-22-19-4-2-1-3-18(19)20(25-23-14-5-9-16(10-6-14)34(28,29)30)13-21(22)26-24-15-7-11-17(12-8-15)35(31,32)33;;/h1-13,27H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2/b25-23+,26-24+;;
UWCKTGZZFDMRSX-SPBSJSFYSA-L
CSID:27421174, http://www.chemspider.com/Chemical-Structure.27421174.html (accessed 08:25, Jun 3, 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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