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- Charge
- Double-bond stereo
Disodium 4-amino-5-hydroxy-6-[(E)-{4'-[(4-hydroxyphenyl)diazenyl]-4-biphenylyl}diazenyl]-3-[(E)-(4-nitrophenyl)diazenyl]-2,7-naphthalenedisulfonate
c1cc(ccc1c2ccc(cc2)/N=N/c3c(cc4cc(c(c(c4c3O)N)/N=N/c5ccc(cc5)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])/N=N/c6ccc(cc6)O.[Na+].[Na+]
InChI=1S/C34H24N8O10S2.2Na/c35-31-30-21(17-28(53(47,48)49)32(31)40-38-24-9-13-26(14-10-24)42(45)46)18-29(54(50,51)52)33(34(30)44)41-39-23-7-3-20(4-8-23)19-1-5-22(6-2-19)36-37-25-11-15-27(43)16-12-25;;/h1-18,43-44H,35H2,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b37-36+,40-38+,41-39+;;
VLFKFKCRUCJVNE-NQJWOQTRSA-L
CSID:17967006, http://www.chemspider.com/Chemical-Structure.17967006.html (accessed 09:06, May 19, 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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