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- Charge
- Double-bond stereo
Disodium 3,6-bis[(E)-(2-arsonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonate
c1cc(c(cc1)[As](=O)(O)O)/N=N/c2c(c3c(c(c(cc3cc2S(=O)(=O)[O-])S(=O)(=O)[O-])/N=N/c4c(cccc4)[As](=O)(O)O)O)O.[Na+].[Na+]
InChI=1S/C22H18As2N4O14S2.2Na/c29-21-18-11(9-16(43(37,38)39)19(21)27-25-14-7-3-1-5-12(14)23(31,32)33)10-17(44(40,41)42)20(22(18)30)28-26-15-8-4-2-6-13(15)24(34,35)36;;/h1-10,29-30H,(H2,31,32,33)(H2,34,35,36)(H,37,38,39)(H,40,41,42);;/q;2*+1/p-2/b27-25+,28-26+;;
KSSZSGSRTIMTBY-LDLMNINZSA-L
CSID:20138024, http://www.chemspider.com/Chemical-Structure.20138024.html (accessed 00:54, Jul 25, 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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