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- Double-bond stereo
Disodium 2,2'-[(E)-1,2-ethenediyl]bis{5-[(4-ethoxyphenyl)diazenyl]benzenesulfonate}
CCOc1ccc(cc1)N=Nc2ccc(c(c2)S(=O)(=O)[O-])/C=C/c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(cc4)OCC.[Na+].[Na+]
InChI=1S/C30H28N4O8S2.2Na/c1-3-41-27-15-11-23(12-16-27)31-33-25-9-7-21(29(19-25)43(35,36)37)5-6-22-8-10-26(20-30(22)44(38,39)40)34-32-24-13-17-28(18-14-24)42-4-2;;/h5-20H,3-4H2,1-2H3,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2/b6-5+,33-31?,34-32?;;
YQMJDPHTMKUEHG-ZNBXPSQRSA-L
CSID:21159733, http://www.chemspider.com/Chemical-Structure.21159733.html (accessed 16:01, Apr 26, 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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