- Charge
- Double-bond stereo
Disodium 3-[(E)-(4-acetamidophenyl)diazenyl]-4-hydroxy-7-[({5-hydroxy-6-[(E)-phenyldiazenyl]-7-sulfonato-2-naphthyl}carbamoyl)amino]-2-naphthalenesulfonate
CC(=O)Nc1ccc(cc1)/N=N/c2c(cc3cc(ccc3c2O)NC(=O)Nc4ccc5c(c4)cc(c(c5O)/N=N/c6ccccc6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C35H27N7O10S2.2Na/c1-19(43)36-22-7-9-24(10-8-22)40-42-32-30(54(50,51)52)18-21-16-26(12-14-28(21)34(32)45)38-35(46)37-25-11-13-27-20(15-25)17-29(53(47,48)49)31(33(27)44)41-39-23-5-3-2-4-6-23;;/h2-18,44-45H,1H3,(H,36,43)(H2,37,38,46)(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b41-39+,42-40+;;
NLMHXPDMNXMQBY-KWQKICJSSA-L
CSID:20155480, http://www.chemspider.com/Chemical-Structure.20155480.html (accessed 06:05, Oct 1, 2023)
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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