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- Charge
- Double-bond stereo
Sodium 4-[(E)-{4-[(E)-(2-hydroxy-1-naphthyl)diazenyl]phenyl}diazenyl]benzenesulfonate
c1ccc2c(c1)ccc(c2/N=N/c3ccc(cc3)/N=N/c4ccc(cc4)S(=O)(=O)[O-])O.[Na+]
InChI=1S/C22H16N4O4S.Na/c27-21-14-5-15-3-1-2-4-20(15)22(21)26-25-17-8-6-16(7-9-17)23-24-18-10-12-19(13-11-18)31(28,29)30;/h1-14,27H,(H,28,29,30);/q;+1/p-1/b24-23+,26-25+;
QERXHBDEEFLTOL-HMNSNYPBSA-M
CSID:20155537, http://www.chemspider.com/Chemical-Structure.20155537.html (accessed 17:36, Aug 2, 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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