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- Charge
- Double-bond stereo
Disodium 5,5'-dimethoxy-4-[(2E)-2-(2-oxo-1(2H)-naphthalenylidene)hydrazino]-4'-[(2Z)-2-(2-oxo-1(2H)-naphthalenylidene)hydrazino]-2,2'-biphenyldisulfonate
COc1cc(c(cc1N/N=C/2\c3ccccc3C=CC2=O)S(=O)(=O)[O-])c4cc(c(cc4S(=O)(=O)[O-])N/N=C\5/c6ccccc6C=CC5=O)OC.[Na+].[Na+]
InChI=1S/C34H26N4O10S2.2Na/c1-47-29-15-23(31(49(41,42)43)17-25(29)35-37-33-21-9-5-3-7-19(21)11-13-27(33)39)24-16-30(48-2)26(18-32(24)50(44,45)46)36-38-34-22-10-6-4-8-20(22)12-14-28(34)40;;/h3-18,35-36H,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b37-33-,38-34+;;
BVJJIZUVHGANCN-JEBFULHGSA-L
CSID:4957138, http://www.chemspider.com/Chemical-Structure.4957138.html (accessed 01:03, Jun 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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