- Double-bond stereo
3,6-Bis[(E)-(5-chloro-2-hydroxy-3-sulfophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid
c1c(c(c(c2c1cc(c(c2O)/N=N/c3c(c(cc(c3)Cl)S(=O)(=O)O)O)S(=O)(=O)O)O)/N=N/c4c(c(cc(c4)Cl)S(=O)(=O)O)O)S(=O)(=O)O
InChI=1S/C22H14Cl2N4O16S4/c23-8-3-10(19(29)14(5-8)47(39,40)41)25-27-17-12(45(33,34)35)1-7-2-13(46(36,37)38)18(22(32)16(7)21(17)31)28-26-11-4-9(24)6-15(20(11)30)48(42,43)44/h1-6,29-32H,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44)/b27-25+,28-26+
XDNFKABIVXQRES-NBHCHVEOSA-N
CSID:13929824, http://www.chemspider.com/Chemical-Structure.13929824.html (accessed 02:04, Mar 29, 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
Click to predict properties on the Chemicalize site
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