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- Charge
- Double-bond stereo
Disodium 4,4'-[(2,4-dihydroxy-1,3-phenylene)di(E)-2,1-diazenediyl]di(1-naphthalenesulfonate)
c1ccc2c(c1)c(ccc2S(=O)(=O)[O-])/N=N/c3ccc(c(c3O)/N=N/c4ccc(c5c4cccc5)S(=O)(=O)[O-])O.[Na+].[Na+]
InChI=1S/C26H18N4O8S2.2Na/c31-22-12-9-21(29-27-19-10-13-23(39(33,34)35)17-7-3-1-5-15(17)19)26(32)25(22)30-28-20-11-14-24(40(36,37)38)18-8-4-2-6-16(18)20;;/h1-14,31-32H,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b29-27+,30-28+;;
NMZNGCLVMMUXIC-ZQGAZYNISA-L
CSID:20155529, http://www.chemspider.com/Chemical-Structure.20155529.html (accessed 00:09, Jul 7, 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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