Try beta.chemspider
- Charge
- Double-bond stereo
Tetrasodium 5-amino-3-[(E)-{4'-[(Z)-(8-amino-1-hydroxy-3,6-disulfonato-2-naphthyl)diazenyl]-4-biphenylyl}diazenyl]-4-hydroxy-2,7-naphthalenedisulfonate
c1cc(ccc1c2ccc(cc2)/N=N\c3c(cc4cc(cc(c4c3O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])/N=N/c5c(cc6cc(cc(c6c5O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
InChI=1S/C32H24N6O14S4.4Na/c33-23-13-21(53(41,42)43)9-17-11-25(55(47,48)49)29(31(39)27(17)23)37-35-19-5-1-15(2-6-19)16-3-7-20(8-4-16)36-38-30-26(56(50,51)52)12-18-10-22(54(44,45)46)14-24(34)28(18)32(30)40;;;;/h1-14,39-40H,33-34H2,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;/q;4*+1/p-4/b37-35-,38-36+;;;;
MPCYPRXRVWZKGF-GAKUMYFHSA-J
CSID:17214996, http://www.chemspider.com/Chemical-Structure.17214996.html (accessed 10:36, May 21, 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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