- Double-bond stereo
3,6-Bis[(Z)-(4-chloro-2-phosphonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid
c1c(cc(c(c1)/N=N\c2c(c3c(c(c(cc3cc2S(=O)(=O)O)S(=O)(=O)O)/N=N\c4c(cc(cc4)Cl)P(=O)(O)O)O)O)P(=O)(O)O)Cl
InChI=1S/C22H16Cl2N4O14P2S2/c23-10-1-3-12(14(7-10)43(31,32)33)25-27-19-16(45(37,38)39)5-9-6-17(46(40,41)42)20(22(30)18(9)21(19)29)28-26-13-4-2-11(24)8-15(13)44(34,35)36/h1-8,29-30H,(H2,31,32,33)(H2,34,35,36)(H,37,38,39)(H,40,41,42)/b27-25-,28-26-
LMBABJNSZGKTBA-LBXGSASVSA-N
CSID:21427798, http://www.chemspider.com/Chemical-Structure.21427798.html (accessed 16:07, Mar 28, 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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