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- Charge
- Double-bond stereo
Disodium 4-[(E)-(2,6-dihydroxy-3-{(E)-[(1E,3Z,5E,7E,9E)-8-sulfonato-1,3,5,7,9-cyclodecapentaen-1-yl]diazenyl}phenyl)diazenyl]-1-naphthalenesulfonate
[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(/N=N/C2=C(O)C(=CC=C2O)N=NC2C=CC(=CC=CC=CC=2)S([O-])(=O)=O)C2=CC=CC=C21 |c:24,28,t:19,22,26,30|
InChI=1S/C26H20N4O8S2.2Na/c31-23-15-13-22(29-27-17-7-3-1-2-4-8-18(12-11-17)39(33,34)35)26(32)25(23)30-28-21-14-16-24(40(36,37)38)20-10-6-5-9-19(20)21;;/h1-16,31-32H,(H,33,34,35)(H,36,37,38);;/q;2*+1/p-2/b2-1-,3-1-,4-2+,7-3-,8-4+,12-11+,17-7+,17-11-,18-8+,18-12+,29-27+,30-28+;;
APBVUGGUORCXPX-UZOUTURDSA-L
CSID:95498623, http://www.chemspider.com/Chemical-Structure.95498623.html (accessed 21:12, May 5, 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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