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- Charge
- Double-bond stereo
Trisodium 2-[(E)-{4-[(E)-(4-{[4-chloro-6-(2-ethoxyethoxy)-1,3,5-triazin-2-yl]amino}-5-sulfonato-1-naphthyl)diazenyl]-2,5-dimethylphenyl}diazenyl]-1,4-benzenedisulfonate
CCOCCOc1nc(nc(n1)Cl)Nc2ccc(c3c2c(ccc3)S(=O)(=O)[O-])/N=N/c4cc(c(cc4C)/N=N/c5cc(ccc5S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+].[Na+]
InChI=1S/C31H29ClN8O11S3.3Na/c1-4-50-12-13-51-31-35-29(32)34-30(36-31)33-22-10-9-21(20-6-5-7-27(28(20)22)54(47,48)49)37-38-23-14-18(3)24(15-17(23)2)39-40-25-16-19(52(41,42)43)8-11-26(25)53(44,45)46;;;/h5-11,14-16H,4,12-13H2,1-3H3,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,33,34,35,36);;;/q;3*+1/p-3/b38-37+,40-39+;;;
DOUWVCGSSDIRFI-QUINMQOZSA-K
CSID:150859, http://www.chemspider.com/Chemical-Structure.150859.html (accessed 10:46, Apr 26, 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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