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- Charge
- Double-bond stereo
Disodium 6,6'-[(3,3'-dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(5-hydroxy-1-naphthalenesulfonate)
COc1c(ccc(c1)c2cc(c(cc2)/N=N/c3c(c4c(c(ccc4)S(=O)(=O)[O-])cc3)O)OC)/N=N/c5c(c6c(c(ccc6)S(=O)(=O)[O-])cc5)O.[Na+].[Na+]
InChI=1S/C34H26N4O10S2.2Na/c1-47-29-17-19(9-13-25(29)35-37-27-15-11-21-23(33(27)39)5-3-7-31(21)49(41,42)43)20-10-14-26(30(18-20)48-2)36-38-28-16-12-22-24(34(28)40)6-4-8-32(22)50(44,45)46;;/h3-18,39-40H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;;
TXXLQJREQXPMGQ-HKXUKFGYSA-L
CSID:23933349, http://www.chemspider.com/Chemical-Structure.23933349.html (accessed 03:11, Jun 12, 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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