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- Charge
- Double-bond stereo
Disodium 4,4'-{[2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene]di(E)-2,1-diazenediyl}di(1-naphthalenesulfonate)
c1ccc2c(c1)c(ccc2S(=O)(=O)[O-])/N=N/c3cc(c(c(c3O)/N=N/c4ccc(c5c4cccc5)S(=O)(=O)[O-])O)CO.[Na+].[Na+]
InChI=1S/C27H20N4O9S2.2Na/c32-14-15-13-22(30-28-20-9-11-23(41(35,36)37)18-7-3-1-5-16(18)20)27(34)25(26(15)33)31-29-21-10-12-24(42(38,39)40)19-8-4-2-6-17(19)21;;/h1-13,32-34H,14H2,(H,35,36,37)(H,38,39,40);;/q;2*+1/p-2/b30-28+,31-29+;;
BIRIBMFCDVVRKL-DBHLKOEUSA-L
CSID:17215011, http://www.chemspider.com/Chemical-Structure.17215011.html (accessed 01:40, Apr 27, 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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