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- Charge
- Double-bond stereo
Disodium 3,3'-[(3,3'-dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(4-hydroxy-1-naphthalenesulfonate)
COc1c(ccc(c1)c2cc(c(cc2)/N=N/c3c(c4c(c(c3)S(=O)(=O)[O-])cccc4)O)OC)/N=N/c5c(c6c(c(c5)S(=O)(=O)[O-])cccc6)O.[Na+].[Na+]
InChI=1S/C34H26N4O10S2.2Na/c1-47-29-15-19(11-13-25(29)35-37-27-17-31(49(41,42)43)21-7-3-5-9-23(21)33(27)39)20-12-14-26(30(16-20)48-2)36-38-28-18-32(50(44,45)46)22-8-4-6-10-24(22)34(28)40;;/h3-18,39-40H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-35+,38-36+;;
ACPKAJPNUOBWGE-HKXUKFGYSA-L
CSID:16735697, http://www.chemspider.com/Chemical-Structure.16735697.html (accessed 16:37, May 1, 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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