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- Charge
- Double-bond stereo
Trisodium 4-[(E)-(4-anilino-5-sulfonato-1-naphthyl)diazenyl]-5-hydroxy-2,7-naphthalenedisulfonate
c1ccc(cc1)Nc2ccc(c3c2c(ccc3)S(=O)(=O)[O-])/N=N/c4cc(cc5c4c(cc(c5)S(=O)(=O)[O-])O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
InChI=1S/C26H19N3O10S3.3Na/c30-23-14-18(41(34,35)36)12-15-11-17(40(31,32)33)13-22(25(15)23)29-28-20-9-10-21(27-16-5-2-1-3-6-16)26-19(20)7-4-8-24(26)42(37,38)39;;;/h1-14,27,30H,(H,31,32,33)(H,34,35,36)(H,37,38,39);;;/q;3*+1/p-3/b29-28+;;;
ADGGJQPKBDIZMT-IAXIIBAVSA-K
CSID:18587, http://www.chemspider.com/Chemical-Structure.18587.html (accessed 04:58, 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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