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- Charge
- Double-bond stereo
Disodium 2,2'-[(E)-1,2-ethenediyl]bis{5-[(E)-(4-hydroxyphenyl)diazenyl]benzenesulfonate}
c1c(ccc(c1)O)/N=N/c2cc(c(cc2)/C=C/c3c(cc(cc3)/N=N/c4ccc(cc4)O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C26H20N4O8S2.2Na/c31-23-11-7-19(8-12-23)27-29-21-5-3-17(25(15-21)39(33,34)35)1-2-18-4-6-22(16-26(18)40(36,37)38)30-28-20-9-13-24(32)14-10-20;;/h1-16,31-32H,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b2-1+,29-27+,30-28+;;
YLDIUICHQPKMNH-MAPAHAHLSA-L
CSID:17946628, http://www.chemspider.com/Chemical-Structure.17946628.html (accessed 08:05, Apr 24, 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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